N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N3O3S2/c1-2-24(28)26-21-7-9-22(10-8-21)32(29,30)25-15-23(20-12-14-31-17-20)27-13-11-18-5-3-4-6-19(18)16-27/h3-10,12,14,17,23,25H,2,11,13,15-16H2,1H3,(H,26,28)