(E)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(p-tolyl)acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O5S/c1-3-29-21-10-9-19(30(26,27)24-12-14-28-15-13-24)16-20(21)23-22(25)11-8-18-6-4-17(2)5-7-18/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)/b11-8+