N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]methanesulfonamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]methanesulfonamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]methanesulfonamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]methanesulfonamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]methanesulfonamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]methanesulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NS(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C16H25N3O2S/c1-18-8-10-19(11-9-18)16-5-3-4-13-6-7-14(12-15(13)16)17-22(2,20)21/h3-5,14,17H,6-12H2,1-2H3