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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-besyl-N-(3,4-dimethylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-17-8-9-19(16-18(17)2)23-21(26)24-12-10-22(11-13-24)25(14-15-29-22)30(27,28)20-6-4-3-5-7-20/h3-9,16H,10-15H2,1-2H3,(H,23,26)