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

Systemtic Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]sulfamoyl]phenyl]propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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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)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3S/c1-3-25(30)27-21-9-11-22(12-10-21)33(31,32)26-18-24(29-15-4-5-16-29)20-8-13-23-19(17-20)7-6-14-28(23)2/h8-13,17,24,26H,3-7,14-16,18H2,1-2H3,(H,27,30)