2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-propyl-ethanamide

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-propyl-acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-propylacetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]-N-propylacetamide Traditional Name: 2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]-N-propyl-acetamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C19H27N3O4S2/c1-3-8-20-18(23)12-22-16-11-15(4-5-17(16)27-13-19(22)24)28(25,26)21-9-6-14(2)7-10-21/h4-5,11,14H,3,6-10,12-13H2,1-2H3,(H,20,23)