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2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methylcyclohexyl)ethanamide

2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methylcyclohexyl)ethanamide
Openeye Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methylcyclohexyl)acetamide
CAS Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(4-methylcyclohexyl)acetamide
IUPAC Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methylcyclohexyl)acetamide
Traditional Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(4-methylcyclohexyl)acetamide
Formula: C23H27N3O5S2
MolecularWeight: 489.60758
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1CCC(CC1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C23H27N3O5S2/c1-15-7-9-16(10-8-15)24-22(27)14-32-23-25-19-13-17(11-12-21(19)31-23)33(28,29)26-18-5-3-4-6-20(18)30-2/h3-6,11-13,15-16,26H,7-10,14H2,1-2H3,(H,24,27)


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