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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-methylisoxazol-5-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=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=CC(=NO4)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=CC(=NO4)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)24-30-19/h4-6,11-13,16H,7-10H2,1-3H3,(H,23,27)