N-(1-adamantyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1-adamantyl)-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1-adamantyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C24H34N2O4S/c1-16-5-7-26(8-6-16)23(27)21-12-20(3-4-22(21)30-2)31(28,29)25-24-13-17-9-18(14-24)11-19(10-17)15-24/h3-4,12,16-19,25H,5-11,13-15H2,1-2H3