(2R)-2-[[2-(butylamino)-5-sulfamoyl-phenyl]amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2R)-2-[[2-(butylamino)-5-sulfamoyl-phenyl]amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2R)-2-[2-(butylamino)-5-sulfamoyl-anilino]-N-(4-ethylphenyl)propanamide CAS Name: (2R)-2-[2-(butylamino)-5-sulfamoylanilino]-N-(4-ethylphenyl)propanamide IUPAC Name: (2R)-2-[2-(butylamino)-5-sulfamoylanilino]-N-(4-ethylphenyl)propanamide Traditional Name: (2R)-2-[2-(butylamino)-5-sulfamoyl-anilino]-N-(4-ethylphenyl)propionamide Formula: C21H30N4O3S MolecularWeight: 418.5529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N)N[C@H](C)C(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H30N4O3S/c1-4-6-13-23-19-12-11-18(29(22,27)28)14-20(19)24-15(3)21(26)25-17-9-7-16(5-2)8-10-17/h7-12,14-15,23-24H,4-6,13H2,1-3H3,(H,25,26)(H2,22,27,28)/t15-/m1/s1