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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-methyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide
Formula: C22H30N4O5S2
MolecularWeight: 494.6274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)N(C)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)N(C)C4CCS(=O)(=O)C4


InChI

InChI=1S/C22H30N4O5S2/c1-16-13-18-5-4-6-20(21(18)23-14-16)33(30,31)26-10-8-25(9-11-26)17(2)22(27)24(3)19-7-12-32(28,29)15-19/h4-6,13-14,17,19H,7-12,15H2,1-3H3


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