3-(tert-butylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C17H25N3O5S/c1-17(2,3)20-26(23,24)14-9-11(5-8-13(14)25-4)16(22)18-10-15(21)19-12-6-7-12/h5,8-9,12,20H,6-7,10H2,1-4H3,(H,18,22)(H,19,21)