2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=NN1CC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=NN1CC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N4O3S/c1-26(31(29,30)21-12-11-19-9-5-6-10-20(19)15-21)17-23(28)25-22-13-14-24-27(22)16-18-7-3-2-4-8-18/h2-15H,16-17H2,1H3,(H,25,28)