(E)-3-(3-methylthiophen-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S2/c1-12-9-11-22-15(12)6-7-16(19)18-10-8-13-2-4-14(5-3-13)23(17,20)21/h2-7,9,11H,8,10H2,1H3,(H,18,19)(H2,17,20,21)/b7-6+