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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

InChI

InChI=1S/C23H30N2O4S/c1-4-17-10-6-8-12-20(17)24-23(26)18-13-14-21(29-3)22(15-18)30(27,28)25-19-11-7-5-9-16(19)2/h6,8,10,12-16,19,25H,4-5,7,9,11H2,1-3H3,(H,24,26)