2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-16-12-14-19(15-13-16)28(26,27)24-21-11-7-6-10-20(21)22(25)23-17(2)18-8-4-3-5-9-18/h3-15,17,24H,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=DLXVXPFIHYDBQL-MPIMZMORCP
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3
Names:
2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 4224660
PubChem ID 8391338
