(2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[4-(2-ketopyrrolidino)anilino]-N-(4-sulfamoylphenyl)propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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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)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N4O4S/c1-13(19(25)22-15-6-10-17(11-7-15)28(20,26)27)21-14-4-8-16(9-5-14)23-12-2-3-18(23)24/h4-11,13,21H,2-3,12H2,1H3,(H,22,25)(H2,20,26,27)/t13-/m1/s1