N-(1-adamantyl)-2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(1-adamantyl)-2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1-adamantyl)-2-(3-chloro-N-tosyl-anilino)acetamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O3S/c1-17-5-7-23(8-6-17)32(30,31)28(22-4-2-3-21(26)12-22)16-24(29)27-25-13-18-9-19(14-25)11-20(10-18)15-25/h2-8,12,18-20H,9-11,13-16H2,1H3,(H,27,29)