N-(2,3-dihydro-1H-inden-1-yl)-4-propan-2-yl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-propan-2-yl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-4-isopropyl-3-(isopropylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-propan-2-yl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-propan-2-yl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-4-isopropyl-3-(isopropylsulfamoyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H28N2O3S/c1-14(2)18-11-9-17(13-21(18)28(26,27)24-15(3)4)22(25)23-20-12-10-16-7-5-6-8-19(16)20/h5-9,11,13-15,20,24H,10,12H2,1-4H3,(H,23,25)