N-(5-acetamido-2-methoxy-phenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H25N3O6S/c1-14(25)23-16-7-10-20(29-2)19(12-16)24-21(26)15-5-8-18(9-6-15)31(27,28)22-13-17-4-3-11-30-17/h5-10,12,17,22H,3-4,11,13H2,1-2H3,(H,23,25)(H,24,26)/t17-/m1/s1