2-(1-adamantyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C29H36ClN3O3S MolecularWeight: 542.13244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)S(=O)(=O)NC6=CC=CC=C6Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)S(=O)(=O)NC6=CC=CC=C6Cl

InChI

InChI=1S/C29H36ClN3O3S/c30-24-6-2-3-7-25(24)32-37(35,36)27-15-23(8-9-26(27)33-10-4-1-5-11-33)31-28(34)19-29-16-20-12-21(17-29)14-22(13-20)18-29/h2-3,6-9,15,20-22,32H,1,4-5,10-14,16-19H2,(H,31,34)