[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(p-tolylsulfonyl)piperazin-1-yl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [1-(2-thenoyl)-3-piperidyl]-(4-tosylpiperazino)methanone Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3O4S2/c1-17-6-8-19(9-7-17)31(28,29)25-13-11-23(12-14-25)21(26)18-4-2-10-24(16-18)22(27)20-5-3-15-30-20/h3,5-9,15,18H,2,4,10-14,16H2,1H3