2-methoxy-N-(3-piperazin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-(3-piperazin-1-ylpropyl)benzenesulfonamide Openeye Name: 2-methoxy-N-(3-piperazin-1-ylpropyl)benzenesulfonamide CAS Name: 2-methoxy-N-[3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(3-piperazinopropyl)benzenesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCCCN2CCNCC2

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCCCN2CCNCC2

InChI

InChI=1S/C14H23N3O3S/c1-20-13-5-2-3-6-14(13)21(18,19)16-7-4-10-17-11-8-15-9-12-17/h2-3,5-6,15-16H,4,7-12H2,1H3