N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(allylsulfamoyl)benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(allylsulfamoyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

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