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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylsulfamoyl)-5-(1-pyridin-3-ylpropan-2-ylamino)benzamide Openeye Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-[[1-methyl-2-(3-pyridyl)ethyl]amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylsulfamoyl)-5-[1-(3-pyridinyl)propan-2-ylamino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylsulfamoyl)-5-(1-pyridin-3-ylpropan-2-ylamino)benzamide Traditional Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-[[1-methyl-2-(3-pyridyl)ethyl]amino]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC(C)CC2=CN=CC=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC(C)CC2=CN=CC=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C27H32N4O3S/c1-18(2)31-35(33,34)26-15-23(27(32)30-24-12-21-8-4-5-9-22(21)13-24)14-25(16-26)29-19(3)11-20-7-6-10-28-17-20/h4-10,14-19,24,29,31H,11-13H2,1-3H3,(H,30,32)