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

Systemtic Name: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: 4-(isopropylsulfonylamino)-N-(2-methylindan-5-yl)benzamide CAS Name: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: 4-(isopropylsulfonylamino)-N-(2-methylindan-5-yl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C20H24N2O3S/c1-13(2)26(24,25)22-18-7-4-15(5-8-18)20(23)21-19-9-6-16-10-14(3)11-17(16)12-19/h4-9,12-14,22H,10-11H2,1-3H3,(H,21,23)