4-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(tert-butylsulfonylamino)-N-(1,4-dimethylindan-5-yl)benzamide CAS Name: 4-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-(tert-butylsulfonylamino)-N-(1,4-dimethylindan-5-yl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=CC(=C2C)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC1CCC2=C1C=CC(=C2C)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O3S/c1-14-6-11-19-15(2)20(13-12-18(14)19)23-21(25)16-7-9-17(10-8-16)24-28(26,27)22(3,4)5/h7-10,12-14,24H,6,11H2,1-5H3,(H,23,25)