N-(2,3-dihydro-1H-inden-1-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-indan-1-yl-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-indan-1-yl-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

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