2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(4-methylbenzyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-18-9-12-21(13-10-18)16-25-24(27)17-26(22-14-11-19(2)20(3)15-22)30(28,29)23-7-5-4-6-8-23/h4-15H,16-17H2,1-3H3,(H,25,27)