(E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C24H26N2O4S2/c1-26(2)20-11-9-19(10-12-20)22(32(28,29)24-5-4-16-31-24)17-25-23(27)15-8-18-6-13-21(30-3)14-7-18/h4-16,22H,17H2,1-3H3,(H,25,27)/b15-8+