1-prop-2-ynyl-4-[[3-(sulfamoylamino)phenyl]amino]piperidine

Systemtic Name: 1-prop-2-ynyl-4-[[3-(sulfamoylamino)phenyl]amino]piperidine Openeye Name: 1-prop-2-ynyl-4-[3-(sulfamoylamino)anilino]piperidine CAS Name: 1-prop-2-ynyl-4-[3-(sulfamoylamino)anilino]piperidine IUPAC Name: 1-prop-2-ynyl-4-[3-(sulfamoylamino)anilino]piperidine Traditional Name: 1-propargyl-4-[3-(sulfamoylamino)anilino]piperidine Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C14H20N4O2S/c1-2-8-18-9-6-12(7-10-18)16-13-4-3-5-14(11-13)17-21(15,19)20/h1,3-5,11-12,16-17H,6-10H2,(H2,15,19,20)