2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-benzyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-benzyl-N-methylacetamide Traditional Name: N-benzyl-2-(N-besyl-3,5-dimethyl-anilino)-N-methyl-acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

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