N-cyclooctyl-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclooctyl-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclooctyl-2-[6-(1-pyrrolidinylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cyclooctyl-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclooctyl-2-(6-pyrrolidinosulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C22H33N3O3S2 MolecularWeight: 451.64572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2CCSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2CCSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H33N3O3S2/c26-22(23-18-8-4-2-1-3-5-9-18)17-24-14-15-29-21-11-10-19(16-20(21)24)30(27,28)25-12-6-7-13-25/h10-11,16,18H,1-9,12-15,17H2,(H,23,26)