N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(4-methoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2,4-diketo-N-(4-methoxyphenyl)-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O6S/c1-14-18(19(26)22-20(27)21-14)31(28,29)24(15-7-9-16(30-2)10-8-15)13-17(25)23-11-5-3-4-6-12-23/h7-10H,3-6,11-13H2,1-2H3,(H2,21,22,26,27)