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

Systemtic Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxobutan-2-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxobutan-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC3(CC2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC3(CC2)OCCO3)C

InChI

InChI=1S/C20H30N2O5S/c1-14(2)18(21-28(24,25)17-6-5-15(3)16(4)13-17)19(23)22-9-7-20(8-10-22)26-11-12-27-20/h5-6,13-14,18,21H,7-12H2,1-4H3