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N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide

N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-(1-piperidylsulfonyl)benzamide
CAS Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-piperidinosulfonyl-benzamide
Formula: C26H36N4O3S
MolecularWeight: 484.65404
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)N(C)C


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)N(C)C


InChI

InChI=1S/C26H36N4O3S/c1-28(2)25(22-11-14-24-21(18-22)8-7-15-29(24)3)19-27-26(31)20-9-12-23(13-10-20)34(32,33)30-16-5-4-6-17-30/h9-14,18,25H,4-8,15-17,19H2,1-3H3,(H,27,31)


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