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

Systemtic Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]-2-methyl-propionamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S2/c1-18(2)25(29)27-22-7-9-23(10-8-22)33(30,31)26-15-24(21-12-14-32-17-21)28-13-11-19-5-3-4-6-20(19)16-28/h3-10,12,14,17-18,24,26H,11,13,15-16H2,1-2H3,(H,27,29)