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

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S2/c1-4-28(20-8-6-5-7-9-20)33(30,31)21-13-10-18(11-14-21)24(29)27-25-26-22-15-12-19(17(2)3)16-23(22)32-25/h10-17,20H,4-9H2,1-3H3,(H,26,27,29)