2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3O5S2/c1-28-19-6-8-20(9-7-19)29(24,25)21-12-14-22(15-13-21)30(26,27)23-11-10-17-4-2-3-5-18(17)16-23/h2-9H,10-16H2,1H3