N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)propyl]-4-methyl-benzenesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2(CC1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)N1CCC2(CC1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H26N2O5S/c1-3-16(19-26(22,23)15-6-4-14(2)5-7-15)17(21)20-10-8-18(9-11-20)24-12-13-25-18/h4-7,16,19H,3,8-13H2,1-2H3