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

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

Systemtic Name:[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
Openeye Name:[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
CAS Name:[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
IUPAC Name:[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
Traditional Name:[4-(3,4-dimethylphenyl)sulfonylpiperazino]-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone
Formula: C23H29N3O5S2
MolecularWeight: 491.62346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)C


InChI

InChI=1S/C23H29N3O5S2/c1-17-6-8-21(15-18(17)2)33(30,31)25-13-11-24(12-14-25)23(27)20-7-9-22-19(16-20)5-4-10-26(22)32(3,28)29/h6-9,15-16H,4-5,10-14H2,1-3H3


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