[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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