N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide

Molecular Formula: C₃₀H₃₅ClN₄O₅S

InChI: InChI=1/C30H35ClN4O5S/c1-20(2)28(33-29(36)21-11-14-23(40-3)15-12-21)30(37)32-22-13-16-26(35-17-7-4-8-18-35)27(19-22)41(38,39)34-25-10-6-5-9-24(25)31/h5-6,9-16,19-20,28,34H,4,7-8,17-18H2,1-3H3,(H,32,37)(H,33,36)/f/h32-33H

InChIKey: InChIKey=VELDKEJGEUDPST-MJHPXVFFCZ
SMILES: CC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)OC

Names:
N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide

Registries:
PubChem CID 4836191
PubChem ID 9796898