1-[[4-[(3-chlorophenyl)-(diethylcarbamoyl)amino]pyridin-3-yl]sulfamoyl]-N-ethyl-methanamide

Systemtic Name: 1-[[4-[(3-chlorophenyl)-(diethylcarbamoyl)amino]pyridin-3-yl]sulfamoyl]-N-ethyl-methanamide Openeye Name: 1-[[4-[3-chloro-N-(diethylcarbamoyl)anilino]-3-pyridyl]sulfamoyl]-N-ethyl-formamide CAS Name: 1-[[4-(3-chloro-N-[diethylamino(oxo)methyl]anilino)-3-pyridinyl]sulfamoyl]-N-ethylformamide IUPAC Name: 1-[[4-[3-chloro-N-(diethylcarbamoyl)anilino]pyridin-3-yl]sulfamoyl]-N-ethylformamide Traditional Name: 1-[[4-[3-chloro-N-(diethylcarbamoyl)anilino]-3-pyridyl]sulfamoyl]-N-ethyl-formamide Formula: C19H24ClN5O4S MolecularWeight: 453.94296

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)S(=O)(=O)NC1=C(C=CN=C1)N(C2=CC(=CC=C2)Cl)C(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)S(=O)(=O)NC1=C(C=CN=C1)N(C2=CC(=CC=C2)Cl)C(=O)N(CC)CC

InChI

InChI=1S/C19H24ClN5O4S/c1-4-22-18(26)30(28,29)23-16-13-21-11-10-17(16)25(19(27)24(5-2)6-3)15-9-7-8-14(20)12-15/h7-13,23H,4-6H2,1-3H3,(H,22,26)