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

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-5-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-(8-quinolylsulfonylamino)benzamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-yl-5-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-propan-2-yl-5-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-(8-quinolylsulfonylamino)benzamide Formula: C31H34N4O3S MolecularWeight: 542.69166

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H34N4O3S/c1-22(2)33-31(36)27-21-26(34-39(37,38)29-12-6-10-25-11-7-17-32-30(25)29)13-14-28(27)35-18-15-24(16-19-35)20-23-8-4-3-5-9-23/h3-14,17,21-22,24,34H,15-16,18-20H2,1-2H3,(H,33,36)