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4-chloranyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide

4-chloranyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide

Systemtic Name:4-chloranyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
Openeye Name:4-chloro-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
CAS Name:4-chloro-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide
IUPAC Name:4-chloro-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide
Traditional Name:4-chloro-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide
Formula: C32H36ClN7O4S
MolecularWeight: 650.19074
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C


Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C


InChI

InChI=1S/C32H36ClN7O4S/c1-6-38(7-2)19-20-39-27-16-12-11-15-26(27)34-32(39)35-30(41)23-17-18-25(33)28(21-23)45(43,44)37(5)29-22(3)36(4)40(31(29)42)24-13-9-8-10-14-24/h8-18,21H,6-7,19-20H2,1-5H3,(H,34,35,41)


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