N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O4S/c1-32-23-7-9-24(10-8-23)33(30,31)28(17-19-5-3-2-4-6-19)18-25(29)27-26-14-20-11-21(15-26)13-22(12-20)16-26/h2-10,20-22H,11-18H2,1H3,(H,27,29)