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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)C(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)C(C)C

InChI

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