(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-benzylpiperidino)-(4-chloro-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H27ClN2O3S/c24-21-9-8-20(17-22(21)30(28,29)26-12-4-5-13-26)23(27)25-14-10-19(11-15-25)16-18-6-2-1-3-7-18/h1-3,6-9,17,19H,4-5,10-16H2