N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OC

InChI

InChI=1S/C22H25N3O5S/c1-4-25(5-2)31(27,28)20-12-15(8-10-19(20)29-3)21(26)23-16-9-11-18-17(13-16)24-22(30-18)14-6-7-14/h8-14H,4-7H2,1-3H3,(H,23,26)