2-methyl-N-[4-[(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]propionamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C24H25N3O4S2/c1-16(2)23(28)25-19-7-9-21(10-8-19)33(30,31)26-20-6-5-17-11-12-27(15-18(17)14-20)24(29)22-4-3-13-32-22/h3-10,13-14,16,26H,11-12,15H2,1-2H3,(H,25,28)