N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C25H30N4O5S2 MolecularWeight: 530.6595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CN3C(=O)CSC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CN3C(=O)CSC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H30N4O5S2/c30-24(26-8-10-27-9-7-19-3-1-2-4-20(19)16-27)17-29-22-15-21(5-6-23(22)35-18-25(29)31)36(32,33)28-11-13-34-14-12-28/h1-6,15H,7-14,16-18H2,(H,26,30)