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

Systemtic Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]sulfamoyl]phenyl]acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3S/c1-18(29)26-21-8-10-22(11-9-21)32(30,31)25-17-24(28-14-3-4-15-28)20-7-12-23-19(16-20)6-5-13-27(23)2/h7-12,16,24-25H,3-6,13-15,17H2,1-2H3,(H,26,29)