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

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C18H23N3O5S/c1-11-9-16(25-3)17(26-4)10-15(11)20-12(2)18(22)21-13-5-7-14(8-6-13)27(19,23)24/h5-10,12,20H,1-4H3,(H,21,22)(H2,19,23,24)/t12-/m1/s1