(3R)-1-(1,3-benzodioxol-5-yl)-N-[3-methyl-4-(methylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[3-methyl-4-(methylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[4-(methanesulfonamido)-3-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[4-(methanesulfonamido)-3-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[4-(methanesulfonamido)-3-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-5-keto-N-[4-(methanesulfonamido)-3-methyl-phenyl]pyrrolidine-3-carboxamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O6S/c1-12-7-14(3-5-16(12)22-30(2,26)27)21-20(25)13-8-19(24)23(10-13)15-4-6-17-18(9-15)29-11-28-17/h3-7,9,13,22H,8,10-11H2,1-2H3,(H,21,25)/t13-/m1/s1