4-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propanoylamino]benzamide 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)C(C)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4S/c1-16-14-19-4-3-5-21(22(19)26-15-16)34(32,33)29-12-10-28(11-13-29)17(2)24(31)27-20-8-6-18(7-9-20)23(25)30/h3-9,14-15,17H,10-13H2,1-2H3,(H2,25,30)(H,27,31)