4-ethanoyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-[3-(4-methylpiperazino)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C18H28N4O3S2 MolecularWeight: 412.56992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C18H28N4O3S2/c1-15(23)22-12-13-26-18-5-4-16(14-17(18)22)27(24,25)19-6-3-7-21-10-8-20(2)9-11-21/h4-5,14,19H,3,6-13H2,1-2H3