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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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