(E)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-pyrrolidinosulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-28-19-12-6-16(21(29-2)22(19)30-3)7-13-20(25)23-17-8-10-18(11-9-17)31(26,27)24-14-4-5-15-24/h6-13H,4-5,14-15H2,1-3H3,(H,23,25)/b13-7+