(2R)-N-(4-sulfamoylphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-sulfamoylphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-sulfamoylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2R)-N-(4-sulfamoylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-sulfamoylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2R)-N-(4-sulfamoylphenyl)-2-(3,4,5-trimethoxyanilino)propionamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H23N3O6S/c1-11(18(22)21-12-5-7-14(8-6-12)28(19,23)24)20-13-9-15(25-2)17(27-4)16(10-13)26-3/h5-11,20H,1-4H3,(H,21,22)(H2,19,23,24)/t11-/m1/s1