N-(1-adamantyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide Openeye Name: N-(1-adamantyl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propanamide CAS Name: N-(1-adamantyl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]propanamide IUPAC Name: N-(1-adamantyl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propanamide Traditional Name: N-(1-adamantyl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)propionamide Formula: C25H37N3O4S MolecularWeight: 475.64398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H37N3O4S/c1-17(24(29)27-25-14-18-10-19(15-25)12-20(11-18)16-25)26-21-6-7-22(32-2)23(13-21)33(30,31)28-8-4-3-5-9-28/h6-7,13,17-20,26H,3-5,8-12,14-16H2,1-2H3,(H,27,29)