N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-(8-quinolylsulfonylamino)benzamide CAS Name: N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]-5-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methylpropyl)-5-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-(8-quinolylsulfonylamino)benzamide Formula: C32H36N4O3S MolecularWeight: 556.71824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3S/c1-23(2)22-34-32(37)28-21-27(35-40(38,39)30-12-6-10-26-11-7-17-33-31(26)30)13-14-29(28)36-18-15-25(16-19-36)20-24-8-4-3-5-9-24/h3-14,17,21,23,25,35H,15-16,18-20,22H2,1-2H3,(H,34,37)