4-methanoyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-sulfonamide

Systemtic Name: 4-methanoyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-sulfonamide Openeye Name: 4-formyl-N-methyl-N-tetralin-1-yl-piperazine-1-sulfonamide CAS Name: 4-formyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinesulfonamide IUPAC Name: 4-formyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-sulfonamide Traditional Name: 4-formyl-N-methyl-N-tetralin-1-yl-piperazine-1-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)N3CCN(CC3)C=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C16H23N3O3S/c1-17(16-8-4-6-14-5-2-3-7-15(14)16)23(21,22)19-11-9-18(13-20)10-12-19/h2-3,5,7,13,16H,4,6,8-12H2,1H3