N-[2-(1H-benzimidazol-2-yl)ethyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(1H-benzimidazol-2-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(1H-benzimidazol-2-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(1H-benzimidazol-2-yl)ethyl]nipecotamide Formula: C26H31N5O4S MolecularWeight: 509.62044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H31N5O4S/c1-18(32)31-15-5-6-19-16-21(10-11-24(19)31)36(34,35)30-14-4-7-20(17-30)26(33)27-13-12-25-28-22-8-2-3-9-23(22)29-25/h2-3,8-11,16,20H,4-7,12-15,17H2,1H3,(H,27,33)(H,28,29)