3-azanyl-N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(methylamino)-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(methylamino)-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(methylamino)-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)N

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)N

InChI

InChI=1S/C14H24N4O2S/c1-16-14-5-4-12(10-13(14)15)21(19,20)18(3)11-6-8-17(2)9-7-11/h4-5,10-11,16H,6-9,15H2,1-3H3