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

Systemtic Name: N-(3-methoxypropyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(3-methoxypropyl)-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-methoxypropyl)acetamide Formula: C20H29N3O5S2 MolecularWeight: 455.59136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCCOC

InChI

InChI=1S/C20H29N3O5S2/c1-15-6-9-22(10-7-15)30(26,27)16-4-5-18-17(12-16)23(20(25)14-29-18)13-19(24)21-8-3-11-28-2/h4-5,12,15H,3,6-11,13-14H2,1-2H3,(H,21,24)