N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H25N3O4S/c1-17(2,3)18-15(21)11-20(4)16(22)12-5-9-14(10-6-12)25(23,24)19-13-7-8-13/h5-6,9-10,13,19H,7-8,11H2,1-4H3,(H,18,21)