N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5S/c1-14(2)16(19-26(22,23)15-6-4-3-5-7-15)17(21)20-10-8-18(9-11-20)24-12-13-25-18/h3-7,14,16,19H,8-13H2,1-2H3