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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-indan-5-yl-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-2-16-27(23-11-4-3-5-12-23)31(29,30)24-13-7-10-21(18-24)25(28)26-22-15-14-19-8-6-9-20(19)17-22/h2-5,7,10-15,17-18H,1,6,8-9,16H2,(H,26,28)