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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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