(E)-N-(3-cyanophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H19N3O4S/c21-15-17-2-1-3-18(14-17)22-20(24)9-6-16-4-7-19(8-5-16)28(25,26)23-10-12-27-13-11-23/h1-9,14H,10-13H2,(H,22,24)/b9-6+