[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C25H30ClNO5S MolecularWeight: 492.0274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CC=C(C=C1)C2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)C1=CC=C(C=C1)C2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H30ClNO5S/c1-17(2)24(27-33(30,31)22-14-12-21(26)13-15-22)25(29)32-16-23(28)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-15,17-18,24,27H,3-7,16H2,1-2H3