4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H34N2O5S/c1-17-10-6-8-12-21(17)26-33(29,30)24-16-19(14-15-23(24)32-5)25(28)27(3)18(2)20-11-7-9-13-22(20)31-4/h7,9,11,13-18,21,26H,6,8,10,12H2,1-5H3