(E)-N-(4-ethoxyphenyl)-3-phenyl-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-phenyl-N-p-phenetyl-N-(2-thienylsulfonyl)acrylamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H19NO4S2/c1-2-26-19-13-11-18(12-14-19)22(28(24,25)21-9-6-16-27-21)20(23)15-10-17-7-4-3-5-8-17/h3-16H,2H2,1H3/b15-10+