phenethyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-keto-butyric acid phenethyl ester Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O5S/c1-27(22-10-6-3-7-11-22)33(30,31)23-14-12-21(13-15-23)26-24(28)16-17-25(29)32-19-18-20-8-4-2-5-9-20/h2,4-5,8-9,12-15,22H,3,6-7,10-11,16-19H2,1H3,(H,26,28)