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

Systemtic Name: N-(4-ethoxyphenyl)-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[6-(1-pyrrolidinylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-p-phenetyl-2-(6-pyrrolidinosulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O4S2/c1-2-29-18-7-5-17(6-8-18)23-22(26)16-24-13-14-30-21-10-9-19(15-20(21)24)31(27,28)25-11-3-4-12-25/h5-10,15H,2-4,11-14,16H2,1H3,(H,23,26)