N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Formula: C23H26ClN3O4S2 MolecularWeight: 508.05324

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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(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C23H26ClN3O4S2/c1-3-27(16-7-5-4-6-8-16)33(29,30)17-11-9-15(10-12-17)22(28)26-23-25-20-19(31-2)14-13-18(24)21(20)32-23/h9-14,16H,3-8H2,1-2H3,(H,25,26,28)