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

Systemtic Name: N-cyclopropyl-2-[4-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[1-(4-methoxyphenyl)sulfonylnipecotoyl]piperazino]acetamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H32N4O5S/c1-31-19-6-8-20(9-7-19)32(29,30)26-10-2-3-17(15-26)22(28)25-13-11-24(12-14-25)16-21(27)23-18-4-5-18/h6-9,17-18H,2-5,10-16H2,1H3,(H,23,27)