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

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(2,6-dimethylpiperidino)ethyl]-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C23H34N4O5S2 MolecularWeight: 510.66986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1CCCC(N1CCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H34N4O5S2/c1-17-4-3-5-18(2)26(17)9-8-24-22(28)15-27-20-14-19(6-7-21(20)33-16-23(27)29)34(30,31)25-10-12-32-13-11-25/h6-7,14,17-18H,3-5,8-13,15-16H2,1-2H3,(H,24,28)