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

Systemtic Name: N-(1-adamantyl)-2-[(3-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3-chloro-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3-chloroanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3-chloroanilino]acetamide Traditional Name: N-(1-adamantyl)-2-(N-besyl-3-chloro-anilino)acetamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H27ClN2O3S/c25-20-5-4-6-21(12-20)27(31(29,30)22-7-2-1-3-8-22)16-23(28)26-24-13-17-9-18(14-24)11-19(10-17)15-24/h1-8,12,17-19H,9-11,13-16H2,(H,26,28)