2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(1-benzyl-4-piperidyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(1-benzylpiperidin-4-yl)-3-phenylpropanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C27H29N5O3S2 MolecularWeight: 535.68086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O3S2/c33-27(28-22-14-16-32(17-15-22)19-21-10-5-2-6-11-21)24(18-20-8-3-1-4-9-20)31-37(34,35)25-13-7-12-23-26(25)30-36-29-23/h1-13,22,24,31H,14-19H2,(H,28,33)