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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3S/c1-4-27(32)29-23-11-13-26(20(2)17-23)35(33,34)28-19-25(31-15-6-5-7-16-31)22-10-12-24-21(18-22)9-8-14-30(24)3/h10-13,17-18,25,28H,4-9,14-16,19H2,1-3H3,(H,29,32)