(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate Openeye Name: 1-(phenylcarbamoyl)propyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 4-chloro-3-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H21ClN2O5S/c1-2-17(19(24)22-14-6-4-3-5-7-14)28-20(25)13-8-11-16(21)18(12-13)29(26,27)23-15-9-10-15/h3-8,11-12,15,17,23H,2,9-10H2,1H3,(H,22,24)