4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H24N2O3S/c1-16(9-10-17-6-3-2-4-7-17)21-26(24,25)19-13-11-18(12-14-19)22-15-5-8-20(22)23/h2-4,6-7,11-14,16,21H,5,8-10,15H2,1H3/t16-/m1/s1