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

Systemtic Name: N-(4-ethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

InChI

InChI=1S/C23H30N2O5S/c1-4-30-19-12-10-18(11-13-19)24-23(26)17-9-14-21(29-3)22(15-17)31(27,28)25-20-8-6-5-7-16(20)2/h9-16,20,25H,4-8H2,1-3H3,(H,24,26)