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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S2/c1-14(15-6-3-2-4-7-15)21-20(25)16-10-12-24(13-11-16)29(26,27)18-9-5-8-17-19(18)23-28-22-17/h2-9,14,16H,10-13H2,1H3,(H,21,25)