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

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]-N,N-dipropyl-acetamide Formula: C22H33N3O4S2 MolecularWeight: 467.64512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4S2/c1-4-10-23(11-5-2)21(26)15-25-19-14-18(6-7-20(19)30-16-22(25)27)31(28,29)24-12-8-17(3)9-13-24/h6-7,14,17H,4-5,8-13,15-16H2,1-3H3