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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-benzylpropyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: N-(1-benzylpropyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S2/c1-2-18(15-16-7-4-3-5-8-16)23-22(27)17-11-13-26(14-12-17)31(28,29)20-10-6-9-19-21(20)25-30-24-19/h3-10,17-18H,2,11-15H2,1H3,(H,23,27)