N-[(4-dimethylaminophenyl)methyl]-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-oxo-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-[4-(dimethylamino)benzyl]acetamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C25H26N4O5S/c1-28(2)20-10-8-19(9-11-20)15-26-24(30)17-29-22-13-12-21(14-23(22)34-25(29)31)35(32,33)27-16-18-6-4-3-5-7-18/h3-14,27H,15-17H2,1-2H3,(H,26,30)