N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H22N4O3S/c1-11-15(12(2)20(3)18-11)9-16(21)17-10-13-6-5-7-14(8-13)19-24(4,22)23/h5-8,19H,9-10H2,1-4H3,(H,17,21)