N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methylphenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methylphenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-3-(methanesulfonamido)benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)C3=NNC(=N3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)C3=NNC(=N3)C4CC4

InChI

InChI=1S/C20H21N5O3S/c1-12-6-9-17(16(10-12)19-22-18(23-24-19)13-7-8-13)21-20(26)14-4-3-5-15(11-14)25-29(2,27)28/h3-6,9-11,13,25H,7-8H2,1-2H3,(H,21,26)(H,22,23,24)