N,N-dimethyl-3-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetyl]amino]benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4S/c1-18-14-19-6-5-9-22(24(19)26-16-18)35(33,34)30-12-10-29(11-13-30)17-23(31)27-21-8-4-7-20(15-21)25(32)28(2)3/h4-9,14-16H,10-13,17H2,1-3H3,(H,27,31)