N-ethyl-N-(3-methylphenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-ethyl-N-(m-tolyl)benzamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-ethyl-N-(m-tolyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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