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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[6-(1-pyrrolidinylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-pyrrolidinosulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)SCCN3CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)SCCN3CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S2/c22-17-5-3-16(4-6-17)14-23-21(26)15-24-11-12-29-20-8-7-18(13-19(20)24)30(27,28)25-9-1-2-10-25/h3-8,13H,1-2,9-12,14-15H2,(H,23,26)