N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-cyclopropyl-2,4-diketo-1,3-dimethyl-N-p-anisyl-pyrimidine-5-sulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C17H21N3O5S/c1-18-11-15(16(21)19(2)17(18)22)26(23,24)20(13-6-7-13)10-12-4-8-14(25-3)9-5-12/h4-5,8-9,11,13H,6-7,10H2,1-3H3