(E)-N-(3-chloranyl-2-methyl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O4S/c1-15-18(21)3-2-4-19(15)22-20(24)10-7-16-5-8-17(9-6-16)28(25,26)23-11-13-27-14-12-23/h2-10H,11-14H2,1H3,(H,22,24)/b10-7+