N-[3-methyl-4-(4-methylsulfonylphenyl)sulfonyl-piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: N-[3-methyl-4-(4-methylsulfonylphenyl)sulfonyl-piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: N-[3-methyl-4-(4-methylsulfonylphenyl)sulfonyl-piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: N-[3-methyl-4-(4-methylsulfonylphenyl)sulfonyl-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: N-[3-methyl-4-(4-methylsulfonylphenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: N-[4-(4-mesylphenyl)sulfonyl-3-methyl-piperazino]-N-(5-quinolyl)acetamide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)N(C3=CC=CC4=C3C=CC=N4)C(=O)C

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)N(C3=CC=CC4=C3C=CC=N4)C(=O)C

InChI

InChI=1S/C23H26N4O5S2/c1-17-16-25(27(18(2)28)23-8-4-7-22-21(23)6-5-13-24-22)14-15-26(17)34(31,32)20-11-9-19(10-12-20)33(3,29)30/h4-13,17H,14-16H2,1-3H3