N-cyclopropyl-2-[4-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(1-tosylisonipecotoyl)piperazino]acetamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H32N4O4S/c1-17-2-6-20(7-3-17)31(29,30)26-10-8-18(9-11-26)22(28)25-14-12-24(13-15-25)16-21(27)23-19-4-5-19/h2-3,6-7,18-19H,4-5,8-16H2,1H3,(H,23,27)