N-[4-[(10,10-dimethyl-7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(10,10-dimethyl-7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(7-keto-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]acetamide Formula: C19H26N2O5S MolecularWeight: 394.48514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(COC(=O)C23CCCCC3)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(COC(=O)C23CCCCC3)(C)C

InChI

InChI=1S/C19H26N2O5S/c1-14(22)20-15-7-9-16(10-8-15)27(24,25)21-18(2,3)13-26-17(23)19(21)11-5-4-6-12-19/h7-10H,4-6,11-13H2,1-3H3,(H,20,22)