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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(2-benzyloxyethyl)pyrazol-4-yl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-[besyl(methyl)amino]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CN(N=C1)CCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CN(N=C1)CCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S/c1-24(30(27,28)20-10-6-3-7-11-20)16-21(26)23-19-14-22-25(15-19)12-13-29-17-18-8-4-2-5-9-18/h2-11,14-15H,12-13,16-17H2,1H3,(H,23,26)