N-ethyl-N-(2-methylphenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-ethyl-N-(o-tolyl)benzamide CAS Name: N-ethyl-N-(2-methylphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-ethyl-N-(o-tolyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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