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

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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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=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S2/c1-3-15-6-8-16(9-7-15)13-23-17(10-11-20-23)21-18(24)14-22(2)28(25,26)19-5-4-12-27-19/h4-12H,3,13-14H2,1-2H3,(H,21,24)