10,10-dimethyl-11-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 10,10-dimethyl-11-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-11-(4-pyrrolidin-1-ylsulfonylbenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-11-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-11-(4-pyrrolidin-1-ylsulfonylbenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 10,10-dimethyl-11-(4-pyrrolidinosulfonylbenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)CCCCC2)C

InChI

InChI=1S/C22H30N2O5S/c1-21(2)16-29-20(26)22(12-4-3-5-13-22)24(21)19(25)17-8-10-18(11-9-17)30(27,28)23-14-6-7-15-23/h8-11H,3-7,12-16H2,1-2H3