methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-pyrrolidin-2-yl]hex-5-enoate

Systemtic Name: methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-pyrrolidin-2-yl]hex-5-enoate Openeye Name: methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-pyrrolidin-2-yl]hex-5-enoate CAS Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-2-pyrrolidinyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexylpyrrolidin-2-yl]hex-5-enoate Traditional Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-pyrrolidin-2-yl]hex-5-enoic acid methyl ester Formula: C23H35ClN2O4S MolecularWeight: 471.053

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(CC1C=CCCCC(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCN1CC(CC1/C=C/CCCC(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H35ClN2O4S/c1-3-4-5-9-16-26-18-20(17-21(26)10-7-6-8-11-23(27)30-2)25-31(28,29)22-14-12-19(24)13-15-22/h7,10,12-15,20-21,25H,3-6,8-9,11,16-18H2,1-2H3/b10-7+