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N,N-dimethyl-1-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

N,N-dimethyl-1-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name:N,N-dimethyl-1-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:N,N-dimethyl-1-[2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-dimethyl-1-[2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-dimethyl-1-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:N,N-dimethyl-1-[2-[methyl-(2-piperidinobenzyl)amino]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C26H36N4O3S
MolecularWeight: 484.65404
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN(C)CC3=CC=CC=C3N4CCCCC4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN(C)CC3=CC=CC=C3N4CCCCC4


InChI

InChI=1S/C26H36N4O3S/c1-27(2)34(32,33)23-13-14-25-21(18-23)11-9-17-30(25)26(31)20-28(3)19-22-10-5-6-12-24(22)29-15-7-4-8-16-29/h5-6,10,12-14,18H,4,7-9,11,15-17,19-20H2,1-3H3


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