N-[bis(azanyl)methylidene]-4-hexan-2-yl-2-methoxy-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-hexan-2-yl-2-methoxy-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-methoxy-4-(1-methylpentyl)-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-hexan-2-yl-2-methoxy-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-hexan-2-yl-2-methoxy-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-2-methoxy-4-(1-methylpentyl)benzamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=C(C(=C(C=C1)C(=O)N=C(N)N)OC)S(=O)(=O)C

Isomeric SMILES

CCCCC(C)C1=C(C(=C(C=C1)C(=O)N=C(N)N)OC)S(=O)(=O)C

InChI

InChI=1S/C16H25N3O4S/c1-5-6-7-10(2)11-8-9-12(15(20)19-16(17)18)13(23-3)14(11)24(4,21)22/h8-10H,5-7H2,1-4H3,(H4,17,18,19,20)