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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C26H32N4O4S/c1-17-10-8-9-13-22(17)29-35(32,33)24-16-20(14-15-23(24)34-4)26(31)27-25-18(2)28-30(19(25)3)21-11-6-5-7-12-21/h5-7,11-12,14-17,22,29H,8-10,13H2,1-4H3,(H,27,31)