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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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