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

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-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-[3-(dimethylamino)-4-methyl-phenyl]piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methylphenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methyl-phenyl]nipecotamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C)N(C)C

InChI

InChI=1S/C26H34N4O4S/c1-18-9-10-22(16-25(18)28(3)4)27-26(32)21-8-5-13-29(17-21)35(33,34)23-11-12-24-20(15-23)7-6-14-30(24)19(2)31/h9-12,15-16,21H,5-8,13-14,17H2,1-4H3,(H,27,32)