N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H30N2O4S/c1-19-9-15-24(16-10-19)34(32,33)29(5)18-25(30)28-23-8-6-7-21(17-23)26(31)20-11-13-22(14-12-20)27(2,3)4/h6-17H,18H2,1-5H3,(H,28,30)