(E)-3-(4-ethylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O3S/c1-2-13-6-8-14(9-7-13)10-11-17(20)19-15-4-3-5-16(12-15)23(18,21)22/h3-12H,2H2,1H3,(H,19,20)(H2,18,21,22)/b11-10+