N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S/c1-24(28-2)30(26,27)18-13-11-17(12-14-18)23-20(25)9-6-10-21-22-15-19(29-21)16-7-4-3-5-8-16/h3-5,7-8,11-15H,6,9-10H2,1-2H3,(H,23,25)