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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylpropylamino)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-2-yl-3-(isobutylamino)-5-(isopropylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylpropylamino)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylpropylamino)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-2-yl-3-(isobutylamino)-5-(isopropylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC(=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)CNC1=CC(=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H31N3O3S/c1-15(2)14-24-20-11-19(12-22(13-20)30(28,29)26-16(3)4)23(27)25-21-9-17-7-5-6-8-18(17)10-21/h5-8,11-13,15-16,21,24,26H,9-10,14H2,1-4H3,(H,25,27)