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

Systemtic Name: ethyl 4-[[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanylidene-butyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[4-(indan-5-ylamino)-4-oxo-butyl]sulfamoyl]benzoate CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutyl]sulfamoyl]benzoate Traditional Name: 4-[[4-(indan-5-ylamino)-4-keto-butyl]sulfamoyl]benzoic acid ethyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-2-29-22(26)17-9-12-20(13-10-17)30(27,28)23-14-4-7-21(25)24-19-11-8-16-5-3-6-18(16)15-19/h8-13,15,23H,2-7,14H2,1H3,(H,24,25)