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

Systemtic Name: N-cyclopropyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cyclopropyl-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cyclopropyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NC4CC4

InChI

InChI=1S/C19H25N3O4S2/c1-13-6-8-21(9-7-13)28(25,26)15-4-5-17-16(10-15)22(19(24)12-27-17)11-18(23)20-14-2-3-14/h4-5,10,13-14H,2-3,6-9,11-12H2,1H3,(H,20,23)