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

Systemtic Name: 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C29H28ClN5O4S MolecularWeight: 578.08172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C29H28ClN5O4S/c1-19-27(29(37)35(33(19)2)22-9-5-4-6-10-22)34(3)40(38,39)26-17-20(13-14-24(26)30)28(36)31-16-15-21-18-32-25-12-8-7-11-23(21)25/h4-14,17-18,32H,15-16H2,1-3H3,(H,31,36)