N-(1-adamantyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-2-methoxy-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-2-methoxyanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-2-methoxyanilino]acetamide Traditional Name: N-(1-adamantyl)-2-(N-besyl-2-methoxy-anilino)acetamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O4S/c1-31-23-10-6-5-9-22(23)27(32(29,30)21-7-3-2-4-8-21)17-24(28)26-25-14-18-11-19(15-25)13-20(12-18)16-25/h2-10,18-20H,11-17H2,1H3,(H,26,28)