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

Systemtic Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-(4-tetralin-6-ylsulfonylpiperazin-1-yl)sulfonylbenzenesulfonamide CAS Name: 3-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-(4-tetralin-6-ylsulfonylpiperazino)sulfonylbenzenesulfonamide Formula: C20H25N3O6S3 MolecularWeight: 499.624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O6S3/c21-30(24,25)18-6-3-7-19(15-18)31(26,27)22-10-12-23(13-11-22)32(28,29)20-9-8-16-4-1-2-5-17(16)14-20/h3,6-9,14-15H,1-2,4-5,10-13H2,(H2,21,24,25)