N-(1-adamantyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(1-adamantyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1-adamantyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1-adamantyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4S/c1-18-10-23(8-9-24(18)32-2)33(30,31)28(22-6-4-3-5-7-22)17-25(29)27-26-14-19-11-20(15-26)13-21(12-19)16-26/h3-10,19-21H,11-17H2,1-2H3,(H,27,29)