N-(1-adamantyl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(1-adamantyl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(1-adamantyl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(1-adamantyl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(1-adamantyl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(1-adamantyl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H37N3O4S/c1-33-22-3-2-4-23(14-22)34(31,32)29-9-6-25(7-10-29)5-8-28(18-25)24(30)27-26-15-19-11-20(16-26)13-21(12-19)17-26/h2-4,14,19-21H,5-13,15-18H2,1H3,(H,27,30)