N-[2-(4-methoxyphenyl)ethyl]-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1,3,4-trimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[2-(4-methoxyphenyl)ethyl]-1,3,6-trimethyl-pyrimidine-5-sulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O5S/c1-11-14(15(20)19(3)16(21)18(11)2)25(22,23)17-10-9-12-5-7-13(24-4)8-6-12/h5-8,17H,9-10H2,1-4H3