1-(2-chlorophenyl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine Openeye Name: 1-(2-chlorophenyl)sulfonyl-4-tetralin-6-ylsulfonyl-piperazine CAS Name: 1-(2-chlorophenyl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine Traditional Name: 1-(2-chlorophenyl)sulfonyl-4-tetralin-6-ylsulfonyl-piperazine Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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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=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H23ClN2O4S2/c21-19-7-3-4-8-20(19)29(26,27)23-13-11-22(12-14-23)28(24,25)18-10-9-16-5-1-2-6-17(16)15-18/h3-4,7-10,15H,1-2,5-6,11-14H2