N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C24H36N4O5S2 MolecularWeight: 524.69644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C24H36N4O5S2/c1-18-12-19(2)15-26(14-18)7-3-6-25-23(29)16-28-21-13-20(4-5-22(21)34-17-24(28)30)35(31,32)27-8-10-33-11-9-27/h4-5,13,18-19H,3,6-12,14-17H2,1-2H3,(H,25,29)