Molecular Formula: C17H19NO3S
InChI: InChI=1/C17H19NO3S/c1-12(2)14-8-10-15(11-9-14)22(20,21)18-17-7-5-4-6-16(17)13(3)19/h4-12,18H,1-3H3
InChIKey: InChIKey=SYKSLKMZYBJTEA-UHFFFAOYAW
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C
Names:
N-(2-acetylphenyl)-4-propan-2-yl-benzenesulfonamide
Registries:
PubChem CID 4812235
PubChem ID 9784980
