N-[2-(2-methylpiperidin-1-yl)ethyl]-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2-methyl-1-piperidyl)ethyl]-1-(8-quinolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[2-(2-methyl-1-piperidinyl)ethyl]-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(2-methylpiperidino)ethyl]-1-(8-quinolylsulfonyl)isonipecotamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H32N4O3S/c1-18-6-2-3-14-26(18)17-13-25-23(28)20-10-15-27(16-11-20)31(29,30)21-9-4-7-19-8-5-12-24-22(19)21/h4-5,7-9,12,18,20H,2-3,6,10-11,13-17H2,1H3,(H,25,28)