N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]sulfamoyl]phenyl]propionamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

InChI

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