2-[benzenesulfonyl-(3-methylphenyl)amino]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
4
S
InChI:
InChI=1/C23H23ClN2O4S/c1-18-6-5-7-20(16-18)26(31(28,29)22-8-3-2-4-9-22)17-23(27)25-14-15-30-21-12-10-19(24)11-13-21/h2-13,16H,14-15,17H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=AXEXVVFCBBLXNY-LNNLXFCOCZ
SMILES:
CC1=CC(=CC=C1)N(CC(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
Names:
2-[benzenesulfonyl-(3-methylphenyl)amino]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Registries:
PubChem CID 4529450
PubChem ID 10213162