N-methyl-4-[[methyl-[4-(prop-2-enylsulfamoyl)phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[4-(prop-2-enylsulfamoyl)phenyl]carbonyl-amino]methyl]benzamide Openeye Name: 4-[[[4-(allylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[4-(prop-2-enylsulfamoyl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(allylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H23N3O4S/c1-4-13-22-28(26,27)18-11-9-17(10-12-18)20(25)23(3)14-15-5-7-16(8-6-15)19(24)21-2/h4-12,22H,1,13-14H2,2-3H3,(H,21,24)