2-[1-adamantylmethyl(methyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1-adamantylmethyl(methyl)amino]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[1-adamantylmethyl(methyl)amino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C26H39N3O4S MolecularWeight: 489.67056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H39N3O4S/c1-28(18-26-14-19-10-20(15-26)12-21(11-19)16-26)17-25(30)27-22-6-7-23(33-2)24(13-22)34(31,32)29-8-4-3-5-9-29/h6-7,13,19-21H,3-5,8-12,14-18H2,1-2H3,(H,27,30)