N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H31N3O4S/c1-27(2,3)22-16-14-20(15-17-22)26(32)21-10-9-11-23(18-21)28-25(31)19-30(35(33,34)29(4)5)24-12-7-6-8-13-24/h6-18H,19H2,1-5H3,(H,28,31)