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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c20-16-4-1-15(2-5-16)3-10-19(23)21-17-6-8-18(9-7-17)27(24,25)22-11-13-26-14-12-22/h1-10H,11-14H2,(H,21,23)/b10-3+