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

Systemtic Name: 3-phenylpropyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O5S/c1-28(23-12-6-3-7-13-23)34(31,32)24-16-14-22(15-17-24)27-25(29)18-19-26(30)33-20-8-11-21-9-4-2-5-10-21/h2,4-5,9-10,14-17,23H,3,6-8,11-13,18-20H2,1H3,(H,27,29)