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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: indan-5-yl 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid indan-5-yl ester Formula: C25H23NO4S MolecularWeight: 433.51942

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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)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H23NO4S/c1-2-16-26(22-11-4-3-5-12-22)31(28,29)24-13-7-10-21(18-24)25(27)30-23-15-14-19-8-6-9-20(19)17-23/h2-5,7,10-15,17-18H,1,6,8-9,16H2