N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNS(=O)(=O)C4=C(NC(=O)NC4=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNS(=O)(=O)C4=C(NC(=O)NC4=O)C

InChI

InChI=1S/C21H26N4O4S/c1-11-16(13-7-5-6-8-15(13)23-11)17-14(21(17,3)4)9-10-22-30(28,29)18-12(2)24-20(27)25-19(18)26/h5-8,14,17,22-23H,9-10H2,1-4H3,(H2,24,25,26,27)