4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C26H26N2O5S MolecularWeight: 478.56004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H26N2O5S/c1-33-23-12-10-21(11-13-23)28-34(31,32)24-7-3-6-22(17-24)27-26(30)15-14-25(29)20-9-8-18-4-2-5-19(18)16-20/h3,6-13,16-17,28H,2,4-5,14-15H2,1H3,(H,27,30)