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

Systemtic Name: 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-(4-piperidinophenyl)benzamide Formula: C29H30ClN5O4S MolecularWeight: 580.0976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCCCC5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCCCC5)Cl

InChI

InChI=1S/C29H30ClN5O4S/c1-20-27(29(37)35(33(20)2)24-9-5-3-6-10-24)32-40(38,39)26-19-21(11-16-25(26)30)28(36)31-22-12-14-23(15-13-22)34-17-7-4-8-18-34/h3,5-6,9-16,19,32H,4,7-8,17-18H2,1-2H3,(H,31,36)