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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-15-9-10-17(13-16(15)2)21(14-19(22)20-11-12-25-3)26(23,24)18-7-5-4-6-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)