N-(3-ethanoylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(3-acetylphenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-16(24)18-3-2-4-19(15-18)22-21(25)10-7-17-5-8-20(9-6-17)29(26,27)23-11-13-28-14-12-23/h2-10,15H,11-14H2,1H3,(H,22,25)