N-(1-adamantyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetamide Traditional Name: N-(1-adamantyl)-2-(N-besyl-3,4-dimethyl-anilino)acetamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3S/c1-18-8-9-23(10-19(18)2)28(32(30,31)24-6-4-3-5-7-24)17-25(29)27-26-14-20-11-21(15-26)13-22(12-20)16-26/h3-10,20-22H,11-17H2,1-2H3,(H,27,29)