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

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

Systemtic Name:N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide
Openeye Name:N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide
CAS Name:N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide
IUPAC Name:N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide
Traditional Name:N-[2-(2,6-dimethylpiperidino)ethyl]-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide
Formula: C23H34N4O4S2
MolecularWeight: 494.67046
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CC1CCCC(N1CCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C23H34N4O4S2/c1-17-6-5-7-18(2)26(17)13-10-24-22(28)15-27-20-14-19(8-9-21(20)32-16-23(27)29)33(30,31)25-11-3-4-12-25/h8-9,14,17-18H,3-7,10-13,15-16H2,1-2H3,(H,24,28)


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