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

Systemtic Name: N-(3-methylbutyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-isopentyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-isoamyl-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]acetamide Formula: C21H31N3O4S2 MolecularWeight: 453.61854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4S2/c1-15(2)6-9-22-20(25)13-24-18-12-17(4-5-19(18)29-14-21(24)26)30(27,28)23-10-7-16(3)8-11-23/h4-5,12,15-16H,6-11,13-14H2,1-3H3,(H,22,25)