1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S2/c1-22(2)29(26,27)17-9-10-18-16(14-17)6-5-11-24(18)21(25)15-23-12-13-28-20-8-4-3-7-19(20)23/h3-4,7-10,14H,5-6,11-13,15H2,1-2H3