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

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(4-piperidin-1-ylphenyl)methanone Openeye Name: [4-(1-piperidyl)phenyl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[4-(1-piperidinyl)phenyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(4-piperidin-1-ylphenyl)methanone Traditional Name: (4-piperidinophenyl)-(4-tosylpiperazino)methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-19-5-11-22(12-6-19)30(28,29)26-17-15-25(16-18-26)23(27)20-7-9-21(10-8-20)24-13-3-2-4-14-24/h5-12H,2-4,13-18H2,1H3