N-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

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