(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

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