N-(2,3-dihydro-1H-inden-2-yl)-3-(1-methylsulfanylpropan-2-ylamino)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(1-methylsulfanylpropan-2-ylamino)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-[(1-methyl-2-methylsulfanyl-ethyl)amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[1-(methylthio)propan-2-ylamino]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(1-methylsulfanylpropan-2-ylamino)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-[[1-methyl-2-(methylthio)ethyl]amino]benzamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC(C)CSC)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC(C)CSC)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C23H31N3O3S2/c1-15(2)26-31(28,29)22-12-19(11-21(13-22)24-16(3)14-30-4)23(27)25-20-9-17-7-5-6-8-18(17)10-20/h5-8,11-13,15-16,20,24,26H,9-10,14H2,1-4H3,(H,25,27)