1-(6-chloranylpyridin-3-yl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine

Systemtic Name: 1-(6-chloranylpyridin-3-yl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine Openeye Name: 1-[(6-chloro-3-pyridyl)sulfonyl]-4-tetralin-6-ylsulfonyl-piperazine CAS Name: 1-[(6-chloro-3-pyridinyl)sulfonyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine IUPAC Name: 1-(6-chloropyridin-3-yl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine Traditional Name: 1-[(6-chloro-3-pyridyl)sulfonyl]-4-tetralin-6-ylsulfonyl-piperazine Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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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=CN=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S2/c20-19-8-7-18(14-21-19)29(26,27)23-11-9-22(10-12-23)28(24,25)17-6-5-15-3-1-2-4-16(15)13-17/h5-8,13-14H,1-4,9-12H2