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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

InChI

InChI=1S/C26H31N5O4S/c1-17-7-9-22-23(13-17)29-25(28-22)15-27-26(33)20-6-3-11-30(16-20)36(34,35)21-8-10-24-19(14-21)5-4-12-31(24)18(2)32/h7-10,13-14,20H,3-6,11-12,15-16H2,1-2H3,(H,27,33)(H,28,29)