2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
3
S
InChI:
InChI=1/C23H23ClN2O3S/c1-17-12-14-20(15-13-17)30(28,29)26(22-11-7-6-10-21(22)24)16-23(27)25-18(2)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=AQJRQDRGKUDMCO-LNNLXFCOCK
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2)C3=CC=CC=C3Cl
Names:
2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 2889759
PubChem ID 11555301