[2-(4-chlorophenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C21H24ClN3O3S MolecularWeight: 433.95156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-18-7-5-16(6-8-18)20-4-2-12-25(20)21(26)17-9-13-24(14-10-17)29(27,28)19-3-1-11-23-15-19/h1,3,5-8,11,15,17,20H,2,4,9-10,12-14H2