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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-morpholinosulfonylphenyl)acrylamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O4S/c20-18-7-2-1-4-15(18)8-9-19(23)21-16-5-3-6-17(14-16)27(24,25)22-10-12-26-13-11-22/h1-9,14H,10-13H2,(H,21,23)/b9-8+