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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C21H29ClN2O3S MolecularWeight: 424.98456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H29ClN2O3S/c1-14(21-10-15-6-16(11-21)8-17(7-15)12-21)23-20(25)13-24(28(2,26)27)19-5-3-4-18(22)9-19/h3-5,9,14-17H,6-8,10-13H2,1-2H3,(H,23,25)