N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-propyl-pentanamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-propyl-pentanamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-propyl-pentanamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-propylpentanamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-propylpentanamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-propyl-valeramide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCC(CCC)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O4S2/c1-3-5-14(6-4-2)18(23)21-19-20-16-8-7-15(13-17(16)27-19)28(24,25)22-9-11-26-12-10-22/h7-8,13-14H,3-6,9-12H2,1-2H3,(H,20,21,23)