(E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(m-tolyl)acrylamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-4-27(5-2)32(29,30)21-10-11-23(26-13-15-31-16-14-26)22(18-21)25-24(28)12-9-20-8-6-7-19(3)17-20/h6-12,17-18H,4-5,13-16H2,1-3H3,(H,25,28)/b12-9+