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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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