3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-15-9-10-18(13-16(15)2)28(26,27)21-12-11-20(25)23(3)14-19(24)22-17-7-5-4-6-8-17/h4-10,13,21H,11-12,14H2,1-3H3,(H,22,24)