methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-cyclohexyl-hexyl]phenyl]butanoate

Systemtic Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-cyclohexyl-hexyl]phenyl]butanoate Openeye Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-cyclohexyl-hexyl]phenyl]butanoate CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-cyclohexylhexyl]phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-cyclohexylhexyl]phenyl]butanoate Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-cyclohexyl-hexyl]phenyl]butyric acid methyl ester Formula: C29H40ClNO4S MolecularWeight: 534.1502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=C(C=C1)C(CCCCCC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CCCC1=CC=C(C=C1)C(CCCCCC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H40ClNO4S/c1-35-29(32)14-8-12-24-15-17-25(18-16-24)28(13-7-3-6-11-23-9-4-2-5-10-23)31-36(33,34)27-21-19-26(30)20-22-27/h15-23,28,31H,2-14H2,1H3