N-[4-[[4-(2-methylpropyl)phenyl]sulfonylamino]phenyl]acetamide
Molecular Formula:
C
18
H
22
N
2
O
3
S
InChI:
InChI=1/C18H22N2O3S/c1-13(2)12-15-4-10-18(11-5-15)24(22,23)20-17-8-6-16(7-9-17)19-14(3)21/h4-11,13,20H,12H2,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=HWAWJXZLZMROQB-LILDFLRNCA
SMILES:
CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[4-(2-methylpropyl)phenyl]sulfonylamino]phenyl]acetamide
Registries:
PubChem CID 778381
PubChem ID 8213806
