N-cyclopropyl-2-[4-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[1-(3,4-dimethoxyphenyl)sulfonylisonipecotoyl]piperazino]acetamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)OC

InChI

InChI=1S/C23H34N4O6S/c1-32-20-6-5-19(15-21(20)33-2)34(30,31)27-9-7-17(8-10-27)23(29)26-13-11-25(12-14-26)16-22(28)24-18-3-4-18/h5-6,15,17-18H,3-4,7-14,16H2,1-2H3,(H,24,28)