N-(1-adamantylmethyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O3S/c28-23(26-17-24-13-18-9-19(14-24)11-20(10-18)15-24)16-25-21-5-4-6-22(12-21)31(29,30)27-7-2-1-3-8-27/h4-6,12,18-20,25H,1-3,7-11,13-17H2,(H,26,28)