methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexyl-pentyl]phenyl]butanoate

Systemtic Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexyl-pentyl]phenyl]butanoate Openeye Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexyl-pentyl]phenyl]butanoate CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexylpentyl]phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexylpentyl]phenyl]butanoate Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexyl-pentyl]phenyl]butyric acid methyl ester Formula: C28H38ClNO4S MolecularWeight: 520.12362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=C(C=C1)C(CCCCC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CCCC1=CC=C(C=C1)C(CCCCC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H38ClNO4S/c1-34-28(31)13-7-11-23-14-16-24(17-15-23)27(12-6-5-10-22-8-3-2-4-9-22)30-35(32,33)26-20-18-25(29)19-21-26/h14-22,27,30H,2-13H2,1H3