N-[3-(4-methylpiperidin-1-yl)propyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C25H38N4O4S2 MolecularWeight: 522.72362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C25H38N4O4S2/c1-19-6-12-27(13-7-19)11-3-10-26-24(30)17-29-22-16-21(4-5-23(22)34-18-25(29)31)35(32,33)28-14-8-20(2)9-15-28/h4-5,16,19-20H,3,6-15,17-18H2,1-2H3,(H,26,30)