N-butan-2-yl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-butan-2-yl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]-N-sec-butyl-acetamide Formula: C21H31N3O4S2 MolecularWeight: 453.61854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H31N3O4S2/c1-4-15(2)22-20(25)13-24-18-12-17(10-11-19(18)29-14-21(24)26)30(27,28)23(3)16-8-6-5-7-9-16/h10-12,15-16H,4-9,13-14H2,1-3H3,(H,22,25)