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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(o-tolyl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylphenyl)piperidine-3-carboxamide Traditional Name: N-(o-tolyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20N4O3S2/c1-13-6-2-3-8-15(13)20-19(24)14-7-5-11-23(12-14)28(25,26)17-10-4-9-16-18(17)22-27-21-16/h2-4,6,8-10,14H,5,7,11-12H2,1H3,(H,20,24)