N-(2,6-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(2,6-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-15-8-5-6-11-19(15)25-30(27,28)21-14-18(12-13-20(21)29-4)23(26)24-22-16(2)9-7-10-17(22)3/h7,9-10,12-15,19,25H,5-6,8,11H2,1-4H3,(H,24,26)