N-[(4-methoxyphenyl)methyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[6-(1-pyrrolidinylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-p-anisyl-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:

COC1=CC=C(C=C1)CNC(=O)CN2CCSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O4S2/c1-29-18-6-4-17(5-7-18)15-23-22(26)16-24-12-13-30-21-9-8-19(14-20(21)24)31(27,28)25-10-2-3-11-25/h4-9,14H,2-3,10-13,15-16H2,1H3,(H,23,26)