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

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-quinolin-8-yl-benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-(8-quinolyl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-(8-quinolyl)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)OC)C

InChI

InChI=1S/C24H27N3O4S/c1-16-12-17(2)15-27(14-16)32(29,30)22-13-19(9-10-21(22)31-3)24(28)26-20-8-4-6-18-7-5-11-25-23(18)20/h4-11,13,16-17H,12,14-15H2,1-3H3,(H,26,28)