N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-benzyl-2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(3,5-dimethyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-benzyl-2-(3,5-dimethylpiperidino)-2-keto-ethyl]piazthiole-4-sulfonamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C22H26N4O3S2/c1-15-11-16(2)14-26(13-15)22(27)19(12-17-7-4-3-5-8-17)25-31(28,29)20-10-6-9-18-21(20)24-30-23-18/h3-10,15-16,19,25H,11-14H2,1-2H3