(E)-3-(2,4-dimethylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acrylamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H24N2O4S2/c1-15-3-4-17(16(2)13-15)5-7-19(23)21-14-18-6-8-20(27-18)28(24,25)22-9-11-26-12-10-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)/b7-5+