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

Systemtic Name: N,N-dimethyl-4-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[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=C(C=C4)C(=O)N(C)C

Isomeric SMILES

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

InChI

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