N-[(R)-cyclopropyl(phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-19-7-4-14-22(19)17-10-12-18(13-11-17)26(24,25)21-20(16-8-9-16)15-5-2-1-3-6-15/h1-3,5-6,10-13,16,20-21H,4,7-9,14H2/t20-/m0/s1