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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H22N2O3S/c1-3-14-20-25(23,24)18-12-10-17(11-13-18)19(22)21(4-2)15-16-8-6-5-7-9-16/h3,5-13,20H,1,4,14-15H2,2H3