4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(isopropylsulfonylamino)-N-(1,2,3-trimethylindan-5-yl)benzamide CAS Name: 4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-(isopropylsulfonylamino)-N-(1,2,3-trimethylindan-5-yl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1C)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C)C

Isomeric SMILES

CC1C(C2=C(C1C)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C)C

InChI

InChI=1S/C22H28N2O3S/c1-13(2)28(26,27)24-18-8-6-17(7-9-18)22(25)23-19-10-11-20-15(4)14(3)16(5)21(20)12-19/h6-16,24H,1-5H3,(H,23,25)