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

Systemtic Name: 2-methyl-N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]sulfamoyl]phenyl]propionamide Formula: C27H38N4O3S MolecularWeight: 498.68062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3S/c1-20(2)27(32)29-23-10-12-24(13-11-23)35(33,34)28-19-26(31-16-5-4-6-17-31)22-9-14-25-21(18-22)8-7-15-30(25)3/h9-14,18,20,26,28H,4-8,15-17,19H2,1-3H3,(H,29,32)