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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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