1-(4-methylphenyl)sulfonyl-N-thiophen-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-thiophen-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-(2-thienyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-thiophen-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-thiophen-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-thienyl)-1-tosyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NC4=CC=CS4

InChI

InChI=1S/C19H23N3O4S2/c1-15-4-6-16(7-5-15)28(24,25)22-12-13-26-19(22)8-10-21(11-9-19)18(23)20-17-3-2-14-27-17/h2-7,14H,8-13H2,1H3,(H,20,23)