N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O3S/c1-25(21-10-3-2-4-11-21)29(27,28)22-12-6-9-19(16-22)23(26)24-20-14-13-17-7-5-8-18(17)15-20/h2-4,6,9-16H,5,7-8H2,1H3,(H,24,26)