2-methyl-2-(3-methyl-5-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-methyl-2-(3-methyl-5-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-methyl-2-(3-methyl-5-oxo-4-phenyl-2H-pyrrol-1-yl)propanamide CAS Name: N-(benzenesulfonyl)-2-methyl-2-(3-methyl-5-oxo-4-phenyl-2H-pyrrol-1-yl)propanamide IUPAC Name: N-(benzenesulfonyl)-2-methyl-2-(3-methyl-5-oxo-4-phenyl-2H-pyrrol-1-yl)propanamide Traditional Name: N-besyl-2-(2-keto-4-methyl-3-phenyl-3-pyrrolin-1-yl)-2-methyl-propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)C(C)(C)C(=O)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C1)C(C)(C)C(=O)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-15-14-23(19(24)18(15)16-10-6-4-7-11-16)21(2,3)20(25)22-28(26,27)17-12-8-5-9-13-17/h4-13H,14H2,1-3H3,(H,22,25)