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

Systemtic Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cycloheptyl-ethyl]phenyl]butanoate Openeye Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cycloheptyl-ethyl]phenyl]butanoate CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cycloheptylethyl]phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cycloheptylethyl]phenyl]butanoate Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cycloheptyl-ethyl]phenyl]butyric acid methyl ester Formula: C26H34ClNO4S MolecularWeight: 492.07046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=C(C=C1)C(CC2CCCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CCCC1=CC=C(C=C1)C(CC2CCCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34ClNO4S/c1-32-26(29)10-6-9-20-11-13-22(14-12-20)25(19-21-7-4-2-3-5-8-21)28-33(30,31)24-17-15-23(27)16-18-24/h11-18,21,25,28H,2-10,19H2,1H3