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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

InChI

InChI=1S/C23H30N2O5S/c1-4-30-20-12-8-7-11-19(20)24-23(26)17-13-14-21(29-3)22(15-17)31(27,28)25-18-10-6-5-9-16(18)2/h7-8,11-16,18,25H,4-6,9-10H2,1-3H3,(H,24,26)