2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(4-sulfamoylphenyl)acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21ClN4O3S/c19-13-3-8-17(23-9-1-2-10-23)16(11-13)21-12-18(24)22-14-4-6-15(7-5-14)27(20,25)26/h3-8,11,21H,1-2,9-10,12H2,(H,22,24)(H2,20,25,26)