2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-(8-quinolylsulfonylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)-5-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(8-quinolylsulfonylamino)benzamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3S/c1-21-14-17-33(18-15-21)26-13-12-24(19-25(26)29(34)31-20-22-7-3-2-4-8-22)32-37(35,36)27-11-5-9-23-10-6-16-30-28(23)27/h2-13,16,19,21,32H,14-15,17-18,20H2,1H3,(H,31,34)