3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-4-methyl-5-methylsulfonyl-benzamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-4-methyl-5-methylsulfonyl-benzamide Openeye Name: 3-(4-amino-1-piperidyl)-N-(diaminomethylene)-4-methyl-5-methylsulfonyl-benzamide CAS Name: 3-(4-amino-1-piperidinyl)-N-(diaminomethylidene)-4-methyl-5-methylsulfonylbenzamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-N-(diaminomethylidene)-4-methyl-5-methylsulfonylbenzamide Traditional Name: 3-(4-aminopiperidino)-N-(diaminomethylene)-5-mesyl-4-methyl-benzamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1S(=O)(=O)C)C(=O)N=C(N)N)N2CCC(CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1S(=O)(=O)C)C(=O)N=C(N)N)N2CCC(CC2)N

InChI

InChI=1S/C15H23N5O3S/c1-9-12(20-5-3-11(16)4-6-20)7-10(14(21)19-15(17)18)8-13(9)24(2,22)23/h7-8,11H,3-6,16H2,1-2H3,(H4,17,18,19,21)