6-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-[(2S)-2-(4-morpholin-4-iumyl)-2-phenylethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-phenylethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]-1H-pyrimidine-5-sulfonamide Formula: C17H23N4O5S+ MolecularWeight: 395.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCC(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C17H22N4O5S/c1-12-15(16(22)20-17(23)19-12)27(24,25)18-11-14(13-5-3-2-4-6-13)21-7-9-26-10-8-21/h2-6,14,18H,7-11H2,1H3,(H2,19,20,22,23)/p+1/t14-/m1/s1