N-(1,3-benzothiazol-2-yl)-3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[cyclohexyl(methyl)sulfamoyl]-N-ethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[cyclohexyl(methyl)sulfamoyl]-N-ethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H27N3O3S2/c1-3-26(23-24-20-14-7-8-15-21(20)30-23)22(27)17-10-9-13-19(16-17)31(28,29)25(2)18-11-5-4-6-12-18/h7-10,13-16,18H,3-6,11-12H2,1-2H3