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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-phenethyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-phenethyl-1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-phenethyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-phenethyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-phenethyl-1-tosyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-19-7-9-21(10-8-19)31(28,29)26-17-18-30-23(26)12-15-25(16-13-23)22(27)24-14-11-20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,24,27)