N-(4-acetamidophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H25N3O6S/c1-16(26)23-18-5-7-19(8-6-18)24-22(27)10-4-17-3-9-20(30-2)21(15-17)32(28,29)25-11-13-31-14-12-25/h3-10,15H,11-14H2,1-2H3,(H,23,26)(H,24,27)