N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O4S/c1-25-14-20(21(27)26(2)22(25)28)31(29,30)24-13-17(15-8-4-3-5-9-15)18-12-23-19-11-7-6-10-16(18)19/h3-12,14,17,23-24H,13H2,1-2H3/t17-/m1/s1