2-(piperidin-4-ylamino)-N-propyl-benzenesulfonamide

Systemtic Name: 2-(piperidin-4-ylamino)-N-propyl-benzenesulfonamide Openeye Name: 2-(4-piperidylamino)-N-propyl-benzenesulfonamide CAS Name: 2-(4-piperidinylamino)-N-propylbenzenesulfonamide IUPAC Name: 2-(piperidin-4-ylamino)-N-propylbenzenesulfonamide Traditional Name: 2-(4-piperidylamino)-N-propyl-benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC=C1NC2CCNCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC=C1NC2CCNCC2

InChI

InChI=1S/C14H23N3O2S/c1-2-9-16-20(18,19)14-6-4-3-5-13(14)17-12-7-10-15-11-8-12/h3-6,12,15-17H,2,7-11H2,1H3