8-methyl-5-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 8-methyl-5-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]sulfonyl-quinoline Openeye Name: 5-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]sulfonyl-8-methyl-quinoline CAS Name: 8-methyl-5-[[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-methyl-5-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]sulfonylquinoline Traditional Name: 8-methyl-5-(4-p-cumenylsulfonylpiperazino)sulfonyl-quinoline Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C)C=CC=N2

InChI

InChI=1S/C23H27N3O4S2/c1-17(2)19-7-9-20(10-8-19)31(27,28)25-13-15-26(16-14-25)32(29,30)22-11-6-18(3)23-21(22)5-4-12-24-23/h4-12,17H,13-16H2,1-3H3