2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C27H33ClN2O3S MolecularWeight: 501.08052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

InChI

InChI=1S/C27H33ClN2O3S/c1-29(17-19-3-7-24(28)8-4-19)26(31)18-30(34(2,32)33)25-9-5-23(6-10-25)27-14-20-11-21(15-27)13-22(12-20)16-27/h3-10,20-22H,11-18H2,1-2H3