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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide
Formula: C21H25N5O4S
MolecularWeight: 443.5193
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C


InChI

InChI=1S/C21H25N5O4S/c1-14-11-17-5-4-6-18(20(17)22-13-14)31(28,29)26-9-7-25(8-10-26)16(3)21(27)23-19-12-15(2)30-24-19/h4-6,11-13,16H,7-10H2,1-3H3,(H,23,24,27)


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