2-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-sulfamoyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H22N2O5S/c1-11-5-7-16(24-3)14(9-11)12(2)20-18(21)15-10-13(26(19,22)23)6-8-17(15)25-4/h5-10,12H,1-4H3,(H,20,21)(H2,19,22,23)