N-(1-adamantyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3-methyl-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3-methylanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3-methylanilino]acetamide Traditional Name: N-(1-adamantyl)-2-(N-besyl-3-methyl-anilino)acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O3S/c1-18-6-5-7-22(10-18)27(31(29,30)23-8-3-2-4-9-23)17-24(28)26-25-14-19-11-20(15-25)13-21(12-19)16-25/h2-10,19-21H,11-17H2,1H3,(H,26,28)