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(2R)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

(2R)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:(2R)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-1-(2-thienylsulfonyl)pipecolinamide
Formula: C20H23N3O3S3
MolecularWeight: 449.60992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C20H23N3O3S3/c1-13(2)14-8-9-15-17(12-14)28-20(21-15)22-19(24)16-6-3-4-10-23(16)29(25,26)18-7-5-11-27-18/h5,7-9,11-13,16H,3-4,6,10H2,1-2H3,(H,21,22,24)/t16-/m1/s1


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