N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S/c1-11-5-6-13(9-17(11)26(19,22)23)18(21)20-12(2)15-10-14(24-3)7-8-16(15)25-4/h5-10,12H,1-4H3,(H,20,21)(H2,19,22,23)/t12-/m1/s1