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

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

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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)N4CCCC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4

InChI

InChI=1S/C26H36N4O3S/c1-19(2)26(31)28-22-9-11-23(12-10-22)34(32,33)27-18-25(30-15-4-5-16-30)21-8-13-24-20(17-21)7-6-14-29(24)3/h8-13,17,19,25,27H,4-7,14-16,18H2,1-3H3,(H,28,31)