[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C22H26ClN3O3S MolecularWeight: 447.97814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26ClN3O3S/c23-19-8-10-20(11-9-19)30(28,29)26-12-4-7-21(26)22(27)25-15-13-24(14-16-25)17-18-5-2-1-3-6-18/h1-3,5-6,8-11,21H,4,7,12-17H2