N-[4-(1-adamantyl)phenyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-2-methoxy-anilino]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-2-methoxyanilino]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-2-methoxyanilino]acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(N-besyl-2-methoxy-anilino)acetamide Formula: C31H34N2O4S MolecularWeight: 530.67766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H34N2O4S/c1-37-29-10-6-5-9-28(29)33(38(35,36)27-7-3-2-4-8-27)21-30(34)32-26-13-11-25(12-14-26)31-18-22-15-23(19-31)17-24(16-22)20-31/h2-14,22-24H,15-21H2,1H3,(H,32,34)