3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3C=NC=N3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3C=NC=N3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H23N5O3S/c1-14-9-17(10-19(15(14)2)29(27,28)24(3)4)20(26)23-18-7-5-16(6-8-18)11-25-13-21-12-22-25/h5-10,12-13H,11H2,1-4H3,(H,23,26)