[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)N(C)C4CCCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H30N2O5S/c1-3-18-9-8-14-22-23(16-27-25(18)22)24(29)17-33-26(30)19-10-7-13-21(15-19)34(31,32)28(2)20-11-5-4-6-12-20/h7-10,13-16,20,27H,3-6,11-12,17H2,1-2H3