(2R)-2-[(2-ethylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-ethylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-ethylanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-ethylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-ethylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-ethylanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=CC=C1N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-3-13-6-4-5-7-16(13)19-12(2)17(21)20-14-8-10-15(11-9-14)24(18,22)23/h4-12,19H,3H2,1-2H3,(H,20,21)(H2,18,22,23)/t12-/m1/s1