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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-propan-2-yl-5-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-isopropyl-2-(4-methyl-1-piperidyl)-5-(8-quinolylsulfonylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-propan-2-yl-5-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-propan-2-yl-5-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-isopropyl-2-(4-methylpiperidino)-5-(8-quinolylsulfonylamino)benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-17(2)27-25(30)21-16-20(9-10-22(21)29-14-11-18(3)12-15-29)28-33(31,32)23-8-4-6-19-7-5-13-26-24(19)23/h4-10,13,16-18,28H,11-12,14-15H2,1-3H3,(H,27,30)