[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-(piperidin-1-ylmethyl)phenyl]methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-(piperidin-1-ylmethyl)phenyl]methanone Openeye Name: [4-(1-piperidylmethyl)phenyl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[4-(1-piperidinylmethyl)phenyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-(piperidin-1-ylmethyl)phenyl]methanone Traditional Name: [4-(piperidinomethyl)phenyl]-(4-tosylpiperazino)methanone Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H31N3O3S/c1-20-5-11-23(12-6-20)31(29,30)27-17-15-26(16-18-27)24(28)22-9-7-21(8-10-22)19-25-13-3-2-4-14-25/h5-12H,2-4,13-19H2,1H3