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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[6-(1-pyrrolidinylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-pyrrolidinosulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)SCCN3CC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)SCCN3CC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S2/c23-18-5-3-17(4-6-18)9-10-24-22(27)16-25-13-14-30-21-8-7-19(15-20(21)25)31(28,29)26-11-1-2-12-26/h3-8,15H,1-2,9-14,16H2,(H,24,27)