2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(4-methylbenzyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-18-9-11-20(12-10-18)16-25-24(27)17-26(21-7-5-4-6-8-21)31(28,29)22-13-14-23(30-3)19(2)15-22/h4-15H,16-17H2,1-3H3,(H,25,27)