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N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide

N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide
Formula: C22H27N5O4S
MolecularWeight: 457.54588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCN(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCN(C)C


InChI

InChI=1S/C22H27N5O4S/c1-16-20(22(29)27(26(16)4)18-10-6-5-7-11-18)24-32(30,31)19-12-8-9-17(15-19)21(28)23-13-14-25(2)3/h5-12,15,24H,13-14H2,1-4H3,(H,23,28)


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