N-(3-chloro-4-methoxy-phenyl)-N-[(1-cyclooctenylamino)carbamoylmethyl]benzenesulfonamide

Molecular Formula: C₂₃H₂₈ClN₃O₄S

InChI: InChI=1/C23H28ClN3O4S/c1-31-22-15-14-19(16-21(22)24)27(32(29,30)20-12-8-5-9-13-20)17-23(28)26-25-18-10-6-3-2-4-7-11-18/h5,8-10,12-16,25H,2-4,6-7,11,17H2,1H3,(H,26,28)/f/h26H

InChIKey: InChIKey=YGVMJIVNCKYICN-HXTKINSTCH
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NNC2=CCCCCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

Names:
    N-(3-chloro-4-methoxy-phenyl)-N-[(1-cyclooctenylamino)carbamoylmethyl]benzenesulfonamide

Registries:
    PubChem CID 4462369
    PubChem ID 6578787