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

Systemtic Name: 1,3-benzothiazol-6-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: 1,3-benzothiazol-6-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H23N3O3S2/c26-22(18-6-8-20-21(14-18)29-15-23-20)24-9-11-25(12-10-24)30(27,28)19-7-5-16-3-1-2-4-17(16)13-19/h5-8,13-15H,1-4,9-12H2