1-methyl-4-[[3-(sulfamoylamino)phenyl]amino]piperidine

Systemtic Name: 1-methyl-4-[[3-(sulfamoylamino)phenyl]amino]piperidine Openeye Name: 1-methyl-4-[3-(sulfamoylamino)anilino]piperidine CAS Name: 1-methyl-4-[3-(sulfamoylamino)anilino]piperidine IUPAC Name: 1-methyl-4-[3-(sulfamoylamino)anilino]piperidine Traditional Name: 1-methyl-4-[3-(sulfamoylamino)anilino]piperidine Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CN1CCC(CC1)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C12H20N4O2S/c1-16-7-5-10(6-8-16)14-11-3-2-4-12(9-11)15-19(13,17)18/h2-4,9-10,14-15H,5-8H2,1H3,(H2,13,17,18)