2-[methyl(phenylsulfonyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)N2C=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)N2C=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-23(28(26,27)19-6-3-2-4-7-19)16-20(25)21-14-12-17-8-10-18(11-9-17)24-15-5-13-22-24/h2-11,13,15H,12,14,16H2,1H3,(H,21,25)