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[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name:[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
Openeye Name:[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
CAS Name:[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
IUPAC Name:[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
Traditional Name:(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone
Formula: C22H27N3O6S2
MolecularWeight: 493.59628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C


InChI

InChI=1S/C22H27N3O6S2/c1-31-19-6-8-20(9-7-19)33(29,30)24-14-12-23(13-15-24)22(26)18-5-10-21-17(16-18)4-3-11-25(21)32(2,27)28/h5-10,16H,3-4,11-15H2,1-2H3


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