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

Systemtic Name: azepan-1-yl-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: azepan-1-yl-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 1-azepanyl-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: azepan-1-yl-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]methanone Traditional Name: azepan-1-yl-(1-piazthiol-4-ylsulfonylpyrrolidin-2-yl)methanone Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H22N4O3S2/c22-17(20-10-3-1-2-4-11-20)14-8-6-12-21(14)26(23,24)15-9-5-7-13-16(15)19-25-18-13/h5,7,9,14H,1-4,6,8,10-12H2