ethyl 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-(indan-5-ylamino)-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfamoyl]benzoate Traditional Name: 4-[[2-(indan-5-ylamino)-2-keto-ethyl]sulfamoyl]benzoic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O5S/c1-2-27-20(24)15-7-10-18(11-8-15)28(25,26)21-13-19(23)22-17-9-6-14-4-3-5-16(14)12-17/h6-12,21H,2-5,13H2,1H3,(H,22,23)