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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

InChI

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