N-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-besyl-N-p-anisyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O5S/c1-29-19-9-7-18(8-10-19)17-23-21(26)24-13-11-22(12-14-24)25(15-16-30-22)31(27,28)20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,23,26)