2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-22-11-5-7-19(17-22)8-6-16-26-24(28)18-27(21-9-3-2-4-10-21)32(29,30)23-14-12-20(25)13-15-23/h2-5,7,9-15,17H,6,8,16,18H2,1H3,(H,26,28)