(3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2R)-2-oxidanylpropyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2R)-2-oxidanylpropyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2R)-2-hydroxypropyl]piperidine-3-carboxamide CAS Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2R)-2-hydroxypropyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2R)-2-hydroxypropyl]piperidine-3-carboxamide Traditional Name: (3S)-N-[(2R)-2-hydroxypropyl]-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)O

Isomeric SMILES

C[C@H](CNC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)O

InChI

InChI=1S/C15H20N4O4S2/c1-10(20)8-16-15(21)11-4-3-7-19(9-11)25(22,23)13-6-2-5-12-14(13)18-24-17-12/h2,5-6,10-11,20H,3-4,7-9H2,1H3,(H,16,21)/t10-,11+/m1/s1