N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-cyclopentyl-2,4-diketo-1,3-dimethyl-N-piperonyl-pyrimidine-5-sulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C19H23N3O6S/c1-20-11-17(18(23)21(2)19(20)24)29(25,26)22(14-5-3-4-6-14)10-13-7-8-15-16(9-13)28-12-27-15/h7-9,11,14H,3-6,10,12H2,1-2H3