1-[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylate

Systemtic Name: 1-[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylate Openeye Name: 1-[2-[4-(acetylsulfamoyl)anilino]-2-oxo-ethyl]cycloheptanecarboxylate CAS Name: 1-[2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl]-1-cycloheptanecarboxylate IUPAC Name: 1-[2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl]cycloheptane-1-carboxylate Traditional Name: 1-[2-[4-(acetylsulfamoyl)anilino]-2-keto-ethyl]cycloheptanecarboxylate Formula: C18H23N2O6S- MolecularWeight: 395.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2(CCCCCC2)C(=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2(CCCCCC2)C(=O)[O-]

InChI

InChI=1S/C18H24N2O6S/c1-13(21)20-27(25,26)15-8-6-14(7-9-15)19-16(22)12-18(17(23)24)10-4-2-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,19,22)(H,20,21)(H,23,24)/p-1