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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-4-(isopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-4-(isopropylsulfamoyl)-N-methyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

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