N-[(4-chlorophenyl)methyl]-2-[(2-ethylpyrazol-3-yl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-ethylpyrazol-3-yl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-ethylpyrazol-3-yl)-(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-ethyl-3-pyrazolyl)-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2-ethylpyrazol-3-yl)-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-ethylpyrazol-3-yl)-tosyl-amino]acetamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=CC=N1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23ClN4O3S/c1-3-25-21(12-13-24-25)26(30(28,29)19-10-4-16(2)5-11-19)15-20(27)23-14-17-6-8-18(22)9-7-17/h4-13H,3,14-15H2,1-2H3,(H,23,27)