[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1-piazthiol-4-ylsulfonylpyrrolidin-2-yl)methanone Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H20N4O3S2/c1-13-12-14-6-2-3-8-16(14)24(13)20(25)17-9-5-11-23(17)29(26,27)18-10-4-7-15-19(18)22-28-21-15/h2-4,6-8,10,13,17H,5,9,11-12H2,1H3