N-[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-piperidinosulfonyl-benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c23-17-6-8-19(9-7-17)26-15-18(14-21(26)27)24-22(28)16-4-10-20(11-5-16)31(29,30)25-12-2-1-3-13-25/h4-11,18H,1-3,12-15H2,(H,24,28)/t18-/m1/s1