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

Systemtic Name: N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[benzyl-(4-ethoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[benzyl-(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[benzyl(p-phenetylsulfonyl)amino]acetamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H34N2O4S/c1-2-33-24-8-10-25(11-9-24)34(31,32)29(18-20-6-4-3-5-7-20)19-26(30)28-27-15-21-12-22(16-27)14-23(13-21)17-27/h3-11,21-23H,2,12-19H2,1H3,(H,28,30)