N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-indan-5-yl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-indan-5-yl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-26(21-11-13-22(30-2)14-12-21)31(28,29)23-8-4-7-19(16-23)24(27)25-20-10-9-17-5-3-6-18(17)15-20/h4,7-16H,3,5-6H2,1-2H3,(H,25,27)