N-(3-methylphenyl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(m-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-besyl-N-(m-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O4S/c1-17-6-5-7-18(16-17)22-20(25)23-12-10-21(11-13-23)24(14-15-28-21)29(26,27)19-8-3-2-4-9-19/h2-9,16H,10-15H2,1H3,(H,22,25)