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

Systemtic Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(4-propoxyphenyl)acrylamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C26H30N2O4S2/c1-4-17-32-23-14-7-20(8-15-23)9-16-25(29)27-19-24(34(30,31)26-6-5-18-33-26)21-10-12-22(13-11-21)28(2)3/h5-16,18,24H,4,17,19H2,1-3H3,(H,27,29)/b16-9+