[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 4-methyl-3-(p-phenetylsulfamoyl)benzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C30H33NO6S MolecularWeight: 535.65112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C30H33NO6S/c1-3-36-27-17-15-26(16-18-27)31-38(34,35)29-19-25(10-9-21(29)2)30(33)37-20-28(32)24-13-11-23(12-14-24)22-7-5-4-6-8-22/h9-19,22,31H,3-8,20H2,1-2H3