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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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