N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-norbornan-2-yl-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-(2-norbornyl)-3-piperazino-benzenesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3CCC2C3)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3CCC2C3)N4CCNCC4

InChI

InChI=1S/C18H27N3O3S/c1-24-18-5-4-15(12-17(18)21-8-6-19-7-9-21)25(22,23)20-16-11-13-2-3-14(16)10-13/h4-5,12-14,16,19-20H,2-3,6-11H2,1H3