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

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S2/c1-3-26(18-7-5-4-6-8-18)31(28,29)19-12-10-17(11-13-19)22(27)25-23-24-20-14-9-16(2)15-21(20)30-23/h9-15,18H,3-8H2,1-2H3,(H,24,25,27)