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

Systemtic Name: (E)-N-[(3-methylthiophen-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-methyl-2-thienyl)methyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[(3-methyl-2-thiophenyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(3-methylthiophen-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-methyl-2-thienyl)methyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-15-8-13-26-18(15)14-20-19(22)7-4-16-2-5-17(6-3-16)27(23,24)21-9-11-25-12-10-21/h2-8,13H,9-12,14H2,1H3,(H,20,22)/b7-4+