[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H24N2O5S/c1-4-15-7-6-10-18-19(12-23-21(15)18)20(25)13-29-22(26)16-8-5-9-17(11-16)30(27,28)24-14(2)3/h5-12,14,23-24H,4,13H2,1-3H3