3,5-dimethoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-11(12-4-6-16(7-5-12)25(18,21)22)19-17(20)13-8-14(23-2)10-15(9-13)24-3/h4-11H,1-3H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1