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

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-indan-5-yl-benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-indan-5-yl-benzamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H25ClN2O4S/c1-3-15-29(21-9-11-22(33-2)12-10-21)34(31,32)23-13-14-25(27)24(17-23)26(30)28-20-8-7-18-5-4-6-19(18)16-20/h3,7-14,16-17H,1,4-6,15H2,2H3,(H,28,30)