10,10-dimethyl-11-(4-morpholin-4-ylsulfonylphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 10,10-dimethyl-11-(4-morpholin-4-ylsulfonylphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-11-(4-morpholinosulfonylbenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-11-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-11-(4-morpholin-4-ylsulfonylbenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 10,10-dimethyl-11-(4-morpholinosulfonylbenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)CCCCC2)C

InChI

InChI=1S/C22H30N2O6S/c1-21(2)16-30-20(26)22(10-4-3-5-11-22)24(21)19(25)17-6-8-18(9-7-17)31(27,28)23-12-14-29-15-13-23/h6-9H,3-5,10-16H2,1-2H3