2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-18-4-6-19(7-5-18)16-26(2)24(28)17-27(21-10-8-20(25)9-11-21)32(29,30)23-14-12-22(31-3)13-15-23/h4-15H,16-17H2,1-3H3