N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]piazthiole-4-sulfonamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H24N4O2S2/c1-13-19(14-7-4-5-8-16(14)24-13)20-15(22(20,2)3)11-12-23-30(27,28)18-10-6-9-17-21(18)26-29-25-17/h4-10,15,20,23-24H,11-12H2,1-3H3