(Z)-N-(4-morpholin-4-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-morpholin-4-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-morpholinosulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-morpholin-4-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-morpholinosulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O7S/c1-28-19-14-16(15-20(29-2)22(19)30-3)4-9-21(25)23-17-5-7-18(8-6-17)32(26,27)24-10-12-31-13-11-24/h4-9,14-15H,10-13H2,1-3H3,(H,23,25)/b9-4-