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

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C30H32ClN5O6S2 MolecularWeight: 658.18798

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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=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN5O6S2/c1-21-28(30(38)36(33(21)2)23-12-6-4-7-13-23)34(3)43(39,40)24-14-10-11-22(19-24)29(37)32-27-20-25(15-16-26(27)31)44(41,42)35-17-8-5-9-18-35/h4,6-7,10-16,19-20H,5,8-9,17-18H2,1-3H3,(H,32,37)