N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C20H18ClN5O3S MolecularWeight: 443.90662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18ClN5O3S/c1-25(30(28,29)18-8-4-15(12-22)5-9-18)14-20(27)24-19-10-11-23-26(19)13-16-2-6-17(21)7-3-16/h2-11H,13-14H2,1H3,(H,24,27)