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

Systemtic Name: (2R)-2-[(4-phenylazanylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-anilinoanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-anilinoanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-anilinoanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-anilinoanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-15(21(26)25-19-11-13-20(14-12-19)29(22,27)28)23-17-7-9-18(10-8-17)24-16-5-3-2-4-6-16/h2-15,23-24H,1H3,(H,25,26)(H2,22,27,28)/t15-/m1/s1