2-(4-tert-butylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H30N2O4S/c1-19(32-23-14-10-21(11-15-23)26(2,3)4)25(29)28-22-12-16-24(17-13-22)33(30,31)27-18-20-8-6-5-7-9-20/h5-17,19,27H,18H2,1-4H3,(H,28,29)