1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)piperidine-4-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S2/c1-13-6-7-17(28-2)16(12-13)21-20(25)14-8-10-24(11-9-14)30(26,27)18-5-3-4-15-19(18)23-29-22-15/h3-7,12,14H,8-11H2,1-2H3,(H,21,25)