[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-piperidin-1-yl-benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-piperidin-1-yl-benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 5-(diethylsulfamoyl)-2-(1-piperidyl)benzoate CAS Name: 5-(diethylsulfamoyl)-2-(1-piperidinyl)benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 5-(diethylsulfamoyl)-2-piperidin-1-ylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-piperidino-benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O5S/c1-3-29(4-2)35(32,33)19-12-13-24(28-14-8-5-9-15-28)21(16-19)26(31)34-18-25(30)22-17-27-23-11-7-6-10-20(22)23/h6-7,10-13,16-17,27H,3-5,8-9,14-15,18H2,1-2H3