3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C)OC)C

InChI

InChI=1S/C25H29N3O4S/c1-16-12-17(2)15-28(14-16)33(30,31)23-13-19(8-10-22(23)32-4)25(29)27-21-9-7-18(3)24-20(21)6-5-11-26-24/h5-11,13,16-17H,12,14-15H2,1-4H3,(H,27,29)