4-(methylamino)-N-(1-methylsulfonylpiperidin-4-yl)-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-(1-methylsulfonylpiperidin-4-yl)-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-(1-methylsulfonyl-4-piperidyl)-3-nitro-benzamide CAS Name: 4-(methylamino)-N-(1-methylsulfonyl-4-piperidinyl)-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-(1-methylsulfonylpiperidin-4-yl)-3-nitrobenzamide Traditional Name: N-(1-mesyl-4-piperidyl)-4-(methylamino)-3-nitro-benzamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5S/c1-15-12-4-3-10(9-13(12)18(20)21)14(19)16-11-5-7-17(8-6-11)24(2,22)23/h3-4,9,11,15H,5-8H2,1-2H3,(H,16,19)