3-methyl-N-(3-piperazin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(3-piperazin-1-ylpropyl)benzenesulfonamide Openeye Name: 3-methyl-N-(3-piperazin-1-ylpropyl)benzenesulfonamide CAS Name: 3-methyl-N-[3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 3-methyl-N-(3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: 3-methyl-N-(3-piperazinopropyl)benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCCN2CCNCC2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCCN2CCNCC2

InChI

InChI=1S/C14H23N3O2S/c1-13-4-2-5-14(12-13)20(18,19)16-6-3-9-17-10-7-15-8-11-17/h2,4-5,12,15-16H,3,6-11H2,1H3