N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)vinyl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)vinyl]phenyl]-2-pyrrolidino-acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2C=CC3=CC=[N+](C=C3)[O-])C(=O)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2/C=C/C3=CC=[N+](C=C3)[O-])C(=O)CN4CCCC4

InChI

InChI=1S/C26H27N3O5S/c1-34-23-10-12-24(13-11-23)35(32,33)29(26(30)20-27-16-4-5-17-27)25-7-3-2-6-22(25)9-8-21-14-18-28(31)19-15-21/h2-3,6-15,18-19H,4-5,16-17,20H2,1H3/b9-8+