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

Systemtic Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentyl-ethyl]phenyl]butanoate Openeye Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentyl-ethyl]phenyl]butanoate CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentylethyl]phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentylethyl]phenyl]butanoate Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentyl-ethyl]phenyl]butyric acid methyl ester Formula: C24H30ClNO4S MolecularWeight: 464.0173

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=C(C=C1)C(CC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CCCC1=CC=C(C=C1)C(CC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClNO4S/c1-30-24(27)8-4-7-18-9-11-20(12-10-18)23(17-19-5-2-3-6-19)26-31(28,29)22-15-13-21(25)14-16-22/h9-16,19,23,26H,2-8,17H2,1H3