(E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O4S2/c1-16-9-14-27-19(16)15-21(2)20(23)8-5-17-3-6-18(7-4-17)28(24,25)22-10-12-26-13-11-22/h3-9,14H,10-13,15H2,1-2H3/b8-5+