1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-dimethylphenyl)piperidine-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H22N4O3S2/c1-13-6-3-7-14(2)18(13)21-20(25)15-8-5-11-24(12-15)29(26,27)17-10-4-9-16-19(17)23-28-22-16/h3-4,6-7,9-10,15H,5,8,11-12H2,1-2H3,(H,21,25)