4-(acetamidomethyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13-5-10-17(11-18(13)27(25,26)22(3)4)21-19(24)16-8-6-15(7-9-16)12-20-14(2)23/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)