2,3-dihydro-1H-inden-5-yl 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: indan-5-yl 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid indan-5-yl ester Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C25H25NO5S/c1-26(17-18-7-4-3-5-8-18)32(28,29)24-16-21(12-14-23(24)30-2)25(27)31-22-13-11-19-9-6-10-20(19)15-22/h3-5,7-8,11-16H,6,9-10,17H2,1-2H3