(E)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C26H33N3O7S MolecularWeight: 531.62112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C26H33N3O7S/c1-33-23-16-19(17-24(34-2)26(23)35-3)6-9-25(30)27-21-18-20(7-8-22(21)28-10-4-5-11-28)37(31,32)29-12-14-36-15-13-29/h6-9,16-18H,4-5,10-15H2,1-3H3,(H,27,30)/b9-6+