2-[(4-chlorophenyl)sulfonyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-2-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[[4-(1-pyrazolyl)phenyl]methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(4-pyrazol-1-ylbenzyl)amino]-2-phenyl-acetamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)N(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)N(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c25-20-9-13-22(14-10-20)33(31,32)29(23(24(26)30)19-5-2-1-3-6-19)17-18-7-11-21(12-8-18)28-16-4-15-27-28/h1-16,23H,17H2,(H2,26,30)