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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(R)-phenyl(pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(R)-phenyl(4-pyridyl)methyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(R)-phenyl(pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(R)-phenyl(4-pyridyl)methyl]benzenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H21N3O3S/c26-21-7-4-16-25(21)19-8-10-20(11-9-19)29(27,28)24-22(17-5-2-1-3-6-17)18-12-14-23-15-13-18/h1-3,5-6,8-15,22,24H,4,7,16H2/t22-/m1/s1