2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN4O3S/c1-14-12-15(2)25(23-14)19-7-5-4-6-18(19)22-20(26)13-24(3)29(27,28)17-10-8-16(21)9-11-17/h4-12H,13H2,1-3H3,(H,22,26)