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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-26(23-15-10-17-6-3-4-9-22(17)23)24(27)18-7-5-8-21(16-18)31(28,29)25-19-11-13-20(30-2)14-12-19/h3-9,11-14,16,23,25H,10,15H2,1-2H3