2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O3S2/c21-15-3-8-19-18(13-15)23(11-12-28-19)14-20(25)22-16-4-6-17(7-5-16)29(26,27)24-9-1-2-10-24/h3-8,13H,1-2,9-12,14H2,(H,22,25)