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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC=C(C=C3)OC

InChI

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