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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H34N4O4S/c1-19(31)30-14-4-5-22-17-24(10-11-25(22)30)35(33,34)29-15-12-21(13-16-29)26(32)27-18-20-6-8-23(9-7-20)28(2)3/h6-11,17,21H,4-5,12-16,18H2,1-3H3,(H,27,32)