N-[bis(azanyl)methylidene]-2-butan-2-yl-4-(4-methylphenyl)-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-butan-2-yl-4-(4-methylphenyl)-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-5-methylsulfonyl-4-(p-tolyl)-2-sec-butyl-benzamide CAS Name: 2-butan-2-yl-N-(diaminomethylidene)-4-(4-methylphenyl)-5-methylsulfonylbenzamide IUPAC Name: 2-butan-2-yl-N-(diaminomethylidene)-4-(4-methylphenyl)-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-4-(p-tolyl)-2-sec-butyl-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=C(C(=C1)C2=CC=C(C=C2)C)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)C1=C(C=C(C(=C1)C2=CC=C(C=C2)C)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C20H25N3O3S/c1-5-13(3)15-10-16(14-8-6-12(2)7-9-14)18(27(4,25)26)11-17(15)19(24)23-20(21)22/h6-11,13H,5H2,1-4H3,(H4,21,22,23,24)