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

Systemtic Name: N-(1-adamantyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(1-adamantyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C25H36N2O4S MolecularWeight: 460.62934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)OC)C

InChI

InChI=1S/C25H36N2O4S/c1-16-6-17(2)15-27(14-16)32(29,30)23-10-21(4-5-22(23)31-3)24(28)26-25-11-18-7-19(12-25)9-20(8-18)13-25/h4-5,10,16-20H,6-9,11-15H2,1-3H3,(H,26,28)