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

Systemtic Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-piperidine-3-carboxamide CAS Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptylpiperidine-3-carboxamide Traditional Name: (3R)-N-cycloheptyl-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H26N4O3S2/c24-19(20-15-8-3-1-2-4-9-15)14-7-6-12-23(13-14)28(25,26)17-11-5-10-16-18(17)22-27-21-16/h5,10-11,14-15H,1-4,6-9,12-13H2,(H,20,24)/t14-/m1/s1