(E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(2-methylbenzyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3S/c1-3-21-25(23,24)18-11-8-16(9-12-18)10-13-19(22)20-14-17-7-5-4-6-15(17)2/h4-13,21H,3,14H2,1-2H3,(H,20,22)/b13-10+