(E)-7-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidin-1-yl]-3-methyl-hept-6-enoic acid

Systemtic Name: (E)-7-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidin-1-yl]-3-methyl-hept-6-enoic acid Openeye Name: (E)-7-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidin-1-yl]-3-methyl-hept-6-enoic acid CAS Name: (E)-7-[3-[(4-chlorophenyl)sulfonylamino]-1-pyrrolidinyl]-3-methyl-6-heptenoic acid IUPAC Name: (E)-7-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidin-1-yl]-3-methylhept-6-enoic acid Traditional Name: (E)-7-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidino]-3-methyl-hept-6-enoic acid Formula: C18H25ClN2O4S MolecularWeight: 400.9201

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CN1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

CC(CC/C=C/N1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)O

InChI

InChI=1S/C18H25ClN2O4S/c1-14(12-18(22)23)4-2-3-10-21-11-9-16(13-21)20-26(24,25)17-7-5-15(19)6-8-17/h3,5-8,10,14,16,20H,2,4,9,11-13H2,1H3,(H,22,23)/b10-3+