2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N,N-dimethyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14-9-8-12-17(15(14)2)20(13-18(21)19(3)4)24(22,23)16-10-6-5-7-11-16/h5-12H,13H2,1-4H3