4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H21N3O5S/c1-13(14-8-10-15(11-9-14)28(20,25)26)21-18(23)7-4-12-22-16-5-2-3-6-17(16)27-19(22)24/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,23)(H2,20,25,26)/t13-/m1/s1