(2R)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-chloro-2,5-dimethoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2,5-dimethoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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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=C2OC)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H20ClN3O5S/c1-10(20-14-9-15(25-2)13(18)8-16(14)26-3)17(22)21-11-4-6-12(7-5-11)27(19,23)24/h4-10,20H,1-3H3,(H,21,22)(H2,19,23,24)/t10-/m1/s1