N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-besyl-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-15-9-10-16(2)18(13-15)21-19(23)14-22(3)20(24)11-12-27(25,26)17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3,(H,21,23)