N-methyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-methyl-3-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H27N3O5S2/c1-23-31(27,28)20-8-4-7-19(16-20)22(26)24-11-13-25(14-12-24)32(29,30)21-10-9-17-5-2-3-6-18(17)15-21/h4,7-10,15-16,23H,2-3,5-6,11-14H2,1H3