4-chloranyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H22ClN5O3S/c1-29(16-19-14-27-30(17-19)21-7-3-2-4-8-21)24(31)20-9-10-22(25)23(12-20)34(32,33)28-15-18-6-5-11-26-13-18/h2-14,17,28H,15-16H2,1H3