(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-ethylphenyl)acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3S/c1-2-16-5-3-4-6-19(16)21-20(23)14-9-15-7-12-18(13-8-15)26(24,25)22-17-10-11-17/h3-9,12-14,17,22H,2,10-11H2,1H3,(H,21,23)/b14-9+