2-[methyl(phenylsulfonyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CN(N=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=CN(N=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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