(Z)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-6-oxidanylidene-6-pyrrolidin-1-yl-hex-4-enoic acid

Systemtic Name: (Z)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-6-oxidanylidene-6-pyrrolidin-1-yl-hex-4-enoic acid Openeye Name: (Z)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-6-oxo-6-pyrrolidin-1-yl-hex-4-enoic acid CAS Name: (Z)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-6-oxo-6-(1-pyrrolidinyl)-4-hexenoic acid IUPAC Name: (Z)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-6-oxo-6-pyrrolidin-1-ylhex-4-enoic acid Traditional Name: (Z)-6-keto-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-6-pyrrolidino-hex-4-enoic acid Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC=CC(=O)N3CCCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C/C=C\C(=O)N3CCCC3)C(=O)O

InChI

InChI=1S/C23H26N2O6S/c1-31-19-11-7-17(8-12-19)18-9-13-20(14-10-18)32(29,30)24-21(23(27)28)5-4-6-22(26)25-15-2-3-16-25/h4,6-14,21,24H,2-3,5,15-16H2,1H3,(H,27,28)/b6-4-