(3,4-dimethylphenyl)-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3,4-dimethylphenyl)methanone CAS Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3,4-dimethylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3,4-dimethylphenyl)methanone Traditional Name: (1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-(3,4-dimethylphenyl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-17-8-9-19(16-18(17)2)21(25)23-12-10-22(11-13-23)24(14-15-28-22)29(26,27)20-6-4-3-5-7-20/h3-9,16H,10-15H2,1-2H3