3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-(phenylcarbamoyl)propionamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCC(=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCC(=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4S/c1-18-16-19-6-5-9-21(23(19)25-17-18)34(32,33)29-14-12-28(13-15-29)11-10-22(30)27-24(31)26-20-7-3-2-4-8-20/h2-9,16-17H,10-15H2,1H3,(H2,26,27,30,31)