N-[1-[1-(4-ethanoylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(4-ethanoylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(4-acetylphenyl)sulfonylpiperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(4-acetylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-acetylphenyl)sulfonylpiperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(4-acetylphenyl)sulfonylisonipecotoyl]-4-piperidyl]benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5S/c1-19(30)20-7-9-24(10-8-20)35(33,34)29-17-11-22(12-18-29)26(32)28-15-13-23(14-16-28)27-25(31)21-5-3-2-4-6-21/h2-10,22-23H,11-18H2,1H3,(H,27,31)