4-[3-(methylsulfonylaminomethyl)piperidin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[3-(methylsulfonylaminomethyl)piperidin-1-yl]-3-nitro-benzamide Openeye Name: 4-[3-(methanesulfonamidomethyl)-1-piperidyl]-3-nitro-benzamide CAS Name: 4-[3-(methanesulfonamidomethyl)-1-piperidinyl]-3-nitrobenzamide IUPAC Name: 4-[3-(methanesulfonamidomethyl)piperidin-1-yl]-3-nitrobenzamide Traditional Name: 4-[3-(methanesulfonamidomethyl)piperidino]-3-nitro-benzamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5S/c1-24(22,23)16-8-10-3-2-6-17(9-10)12-5-4-11(14(15)19)7-13(12)18(20)21/h4-5,7,10,16H,2-3,6,8-9H2,1H3,(H2,15,19)