4-[3-cyclohexyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]-N,N-dimethyl-3-(2-oxidanylidenepropoxy)benzenesulfonamide

Systemtic Name: 4-[3-cyclohexyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]-N,N-dimethyl-3-(2-oxidanylidenepropoxy)benzenesulfonamide Openeye Name: 3-acetonyloxy-4-(3-cyclohexyl-2,4-dioxo-imidazolidin-1-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(3-cyclohexyl-2,4-dioxo-1-imidazolidinyl)-N,N-dimethyl-3-(2-oxopropoxy)benzenesulfonamide IUPAC Name: 4-(3-cyclohexyl-2,4-dioxoimidazolidin-1-yl)-N,N-dimethyl-3-(2-oxopropoxy)benzenesulfonamide Traditional Name: 3-acetonyloxy-4-(3-cyclohexyl-2,4-diketo-imidazolidin-1-yl)-N,N-dimethyl-benzenesulfonamide Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C20H27N3O6S/c1-14(24)13-29-18-11-16(30(27,28)21(2)3)9-10-17(18)22-12-19(25)23(20(22)26)15-7-5-4-6-8-15/h9-11,15H,4-8,12-13H2,1-3H3