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

Systemtic Name: N-cycloheptyl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cycloheptyl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cycloheptyl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C24H35N3O4S2 MolecularWeight: 493.6824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NC4CCCCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H35N3O4S2/c1-26(19-11-7-4-8-12-19)33(30,31)20-13-14-22-21(15-20)27(24(29)17-32-22)16-23(28)25-18-9-5-2-3-6-10-18/h13-15,18-19H,2-12,16-17H2,1H3,(H,25,28)