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

Systemtic Name: N-(2,3-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(2,3-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=CC=CC(=C3C)C)OC

Isomeric SMILES

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

InChI

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