4-methoxy-3-piperazin-1-yl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperazin-1-yl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenesulfonamide Openeye Name: 4-methoxy-3-piperazin-1-yl-N-(1,7,7-trimethylnorbornan-2-yl)benzenesulfonamide CAS Name: 4-methoxy-3-(1-piperazinyl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-piperazin-1-yl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenesulfonamide Traditional Name: N-(2-bornyl)-4-methoxy-3-piperazino-benzenesulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCNCC4)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCNCC4)C)C

InChI

InChI=1S/C21H33N3O3S/c1-20(2)15-7-8-21(20,3)19(13-15)23-28(25,26)16-5-6-18(27-4)17(14-16)24-11-9-22-10-12-24/h5-6,14-15,19,22-23H,7-13H2,1-4H3