(2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-mesyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCN3S(=O)(=O)C

InChI

InChI=1S/C14H17N3O4S2/c1-21-9-5-6-10-12(8-9)22-14(15-10)16-13(18)11-4-3-7-17(11)23(2,19)20/h5-6,8,11H,3-4,7H2,1-2H3,(H,15,16,18)/t11-/m1/s1