N-(1-adamantylmethyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[N-(benzenesulfonyl)-2-methoxy-anilino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[N-(benzenesulfonyl)-2-methoxyanilino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[N-(benzenesulfonyl)-2-methoxyanilino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-(N-besyl-2-methoxy-anilino)acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

InChI

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