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

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-cyanobutyl)pyrazol-4-yl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-cyanobutyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-cyanobutyl)pyrazol-4-yl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(4-cyanobutyl)pyrazol-4-yl]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CN(N=C1)CCCCC#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CN(N=C1)CCCCC#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N5O3S/c1-21(26(24,25)16-8-4-2-5-9-16)14-17(23)20-15-12-19-22(13-15)11-7-3-6-10-18/h2,4-5,8-9,12-13H,3,6-7,11,14H2,1H3,(H,20,23)