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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(2-methylpyrazol-3-yl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-methylpyrazol-3-yl)-(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(2-methyl-3-pyrazolyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(2-methylpyrazol-3-yl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-methylpyrazol-3-yl)-tosyl-amino]acetamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=NN3C

InChI

InChI=1S/C20H21ClN4O3S/c1-15-3-9-18(10-4-15)29(27,28)25(20-11-12-23-24(20)2)14-19(26)22-13-16-5-7-17(21)8-6-16/h3-12H,13-14H2,1-2H3,(H,22,26)