2-(aminocarbonylamino)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-ureido-acetamide Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O4S/c20-13-3-5-14(6-4-13)24-30(28,29)15-7-8-17(25-9-1-2-10-25)16(11-15)23-18(26)12-22-19(21)27/h3-8,11,24H,1-2,9-10,12H2,(H,23,26)(H3,21,22,27)