(2R)-2-[(4-pyrrolidin-1-ylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-pyrrolidin-1-ylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-pyrrolidin-1-ylanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-(1-pyrrolidinyl)anilino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-pyrrolidin-1-ylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-pyrrolidinoanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-14(19(24)22-16-6-10-18(11-7-16)27(20,25)26)21-15-4-8-17(9-5-15)23-12-2-3-13-23/h4-11,14,21H,2-3,12-13H2,1H3,(H,22,24)(H2,20,25,26)/t14-/m1/s1