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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-indan-5-yl-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-indan-5-yl-benzamide Formula: C25H22ClFN2O3S MolecularWeight: 484.970183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C25H22ClFN2O3S/c1-2-14-29(22-11-8-20(27)9-12-22)33(31,32)24-16-19(7-13-23(24)26)25(30)28-21-10-6-17-4-3-5-18(17)15-21/h2,6-13,15-16H,1,3-5,14H2,(H,28,30)