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

Systemtic Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-methyl-hexyl]phenyl]butanoate Openeye Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-methyl-hexyl]phenyl]butanoate CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-methylhexyl]phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-methylhexyl]phenyl]butanoate Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-methyl-hexyl]phenyl]butyric acid methyl ester Formula: C24H32ClNO4S MolecularWeight: 466.03318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C1=CC=C(C=C1)CCCC(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCCC(C1=CC=C(C=C1)CCCC(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H32ClNO4S/c1-18(2)6-4-8-23(26-31(28,29)22-16-14-21(25)15-17-22)20-12-10-19(11-13-20)7-5-9-24(27)30-3/h10-18,23,26H,4-9H2,1-3H3