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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-4-ethoxy-anilino]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(N-besyl-4-ethoxy-anilino)acetamide Formula: C32H36N2O4S MolecularWeight: 544.70424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H36N2O4S/c1-2-38-29-14-12-28(13-15-29)34(39(36,37)30-6-4-3-5-7-30)22-31(35)33-27-10-8-26(9-11-27)32-19-23-16-24(20-32)18-25(17-23)21-32/h3-15,23-25H,2,16-22H2,1H3,(H,33,35)