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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-indan-5-yl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-indan-5-yl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H24N2O4S/c1-31-24-8-3-2-7-23(24)27-32(29,30)22-14-9-18(10-15-22)11-16-25(28)26-21-13-12-19-5-4-6-20(19)17-21/h2-3,7-17,27H,4-6H2,1H3,(H,26,28)