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

Systemtic Name: 1-ethanoyl-4-[[3-(sulfamoylamino)phenyl]amino]piperidine Openeye Name: 1-acetyl-4-[3-(sulfamoylamino)anilino]piperidine CAS Name: 1-acetyl-4-[3-(sulfamoylamino)anilino]piperidine IUPAC Name: 1-acetyl-4-[3-(sulfamoylamino)anilino]piperidine Traditional Name: 1-acetyl-4-[3-(sulfamoylamino)anilino]piperidine Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C13H20N4O3S/c1-10(18)17-7-5-11(6-8-17)15-12-3-2-4-13(9-12)16-21(14,19)20/h2-4,9,11,15-16H,5-8H2,1H3,(H2,14,19,20)