phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]butanoate

Systemtic Name: phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]butanoate Openeye Name: phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]butanoate CAS Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]butanoic acid phenyl ester IUPAC Name: phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]butanoate Traditional Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]butyric acid phenyl ester Formula: C23H28ClNO4S MolecularWeight: 449.99072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CCC(CC1(CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H28ClNO4S/c1-2-18(22(26)29-20-9-5-3-6-10-20)17-23(15-7-4-8-16-23)25-30(27,28)21-13-11-19(24)12-14-21/h3,5-6,9-14,18,25H,2,4,7-8,15-17H2,1H3