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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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