[1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)sulfonyl-3-piperidyl]-(2-phenylpyrrolidin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)sulfonyl-3-piperidinyl]-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)sulfonyl-3-piperidyl]-(2-phenylpyrrolidino)methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C22H25ClN2O3S/c23-19-11-4-5-13-21(19)29(27,28)24-14-6-10-18(16-24)22(26)25-15-7-12-20(25)17-8-2-1-3-9-17/h1-5,8-9,11,13,18,20H,6-7,10,12,14-16H2