3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonylmethyl]-N-phenethyl-benzamide

Systemtic Name: 3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonylmethyl]-N-phenethyl-benzamide Openeye Name: 3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonylmethyl]-N-phenethyl-benzamide CAS Name: 3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonylmethyl]-N-phenethylbenzamide IUPAC Name: 3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonylmethyl]-N-phenethylbenzamide Traditional Name: 3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonylmethyl]-N-phenethyl-benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NN1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-14-21-19(23-22-14)27(25,26)13-16-8-5-9-17(12-16)18(24)20-11-10-15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3,(H,20,24)(H,21,22,23)