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

Systemtic Name: 2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: 2-[2-oxo-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C26H27N3O5S/c1-2-21(15-19-9-5-3-6-10-19)28-25(30)18-29-23-14-13-22(16-24(23)34-26(29)31)35(32,33)27-17-20-11-7-4-8-12-20/h3-14,16,21,27H,2,15,17-18H2,1H3,(H,28,30)