(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-(methylsulfonylamino)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-(methylsulfonylamino)benzoate Openeye Name: 1-(phenylcarbamoyl)propyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-3-16(17(21)19-14-9-5-4-6-10-14)25-18(22)13-8-7-11-15(12-13)20-26(2,23)24/h4-12,16,20H,3H2,1-2H3,(H,19,21)