2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-isopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-propan-2-ylacetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-isopropyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14(2)19-18(21)13-20(17-12-8-7-9-15(17)3)24(22,23)16-10-5-4-6-11-16/h4-12,14H,13H2,1-3H3,(H,19,21)