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

Systemtic Name: methyl (E)-6-[4-[(4-methoxyphenyl)sulfonylamino]-1-(phenylmethyl)pyrrolidin-2-yl]hex-5-enoate Openeye Name: methyl (E)-6-[1-benzyl-4-[(4-methoxyphenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoate CAS Name: (E)-6-[4-[(4-methoxyphenyl)sulfonylamino]-1-(phenylmethyl)-2-pyrrolidinyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[1-benzyl-4-[(4-methoxyphenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoate Traditional Name: (E)-6-[1-benzyl-4-[(4-methoxyphenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoic acid methyl ester Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC(N(C2)CC3=CC=CC=C3)C=CCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CC(N(C2)CC3=CC=CC=C3)/C=C/CCCC(=O)OC

InChI

InChI=1S/C25H32N2O5S/c1-31-23-13-15-24(16-14-23)33(29,30)26-21-17-22(11-7-4-8-12-25(28)32-2)27(19-21)18-20-9-5-3-6-10-20/h3,5-7,9-11,13-16,21-22,26H,4,8,12,17-19H2,1-2H3/b11-7+