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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-p-anisyl-1-tosyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC


InChI

InChI=1S/C23H29N3O5S/c1-18-3-9-21(10-4-18)32(28,29)26-15-16-31-23(26)11-13-25(14-12-23)22(27)24-17-19-5-7-20(30-2)8-6-19/h3-10H,11-17H2,1-2H3,(H,24,27)


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