N-[1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(1-tosylisonipecotoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C22H31N3O4S/c1-16-2-6-20(7-3-16)30(28,29)25-14-8-18(9-15-25)22(27)24-12-10-19(11-13-24)23-21(26)17-4-5-17/h2-3,6-7,17-19H,4-5,8-15H2,1H3,(H,23,26)