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

Systemtic Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-propan-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-isopropyl-piperidine-3-carboxamide CAS Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-propan-2-yl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-propan-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-isopropyl-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-10(2)16-15(20)11-5-4-8-19(9-11)24(21,22)13-7-3-6-12-14(13)18-23-17-12/h3,6-7,10-11H,4-5,8-9H2,1-2H3,(H,16,20)/t11-/m0/s1