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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]acetamide Formula: C26H40N4O4S2 MolecularWeight: 536.7502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C26H40N4O4S2/c1-3-21-7-4-5-13-28(21)14-6-12-27-25(31)18-30-23-17-22(8-9-24(23)35-19-26(30)32)36(33,34)29-15-10-20(2)11-16-29/h8-9,17,20-21H,3-7,10-16,18-19H2,1-2H3,(H,27,31)