4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C24H29N3O4S2/c1-3-27(18-8-6-5-7-9-18)33(29,30)20-13-10-17(11-14-20)23(28)26-24-25-21-15-12-19(31-4-2)16-22(21)32-24/h10-16,18H,3-9H2,1-2H3,(H,25,26,28)