N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-3-17-9-11-18(12-10-17)15-25-20(13-14-22-25)23-21(26)16-24(2)29(27,28)19-7-5-4-6-8-19/h4-14H,3,15-16H2,1-2H3,(H,23,26)