3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H25N3O4S/c1-15-23-20-14-17(11-12-21(20)29-15)24-22(26)16-7-6-10-19(13-16)30(27,28)25(2)18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9H2,1-2H3,(H,24,26)