N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C28H32N2O6S MolecularWeight: 524.62848

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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=C(C=CC(=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O6S/c1-28(2,3)21-12-10-19(11-13-21)27(32)20-8-7-9-22(16-20)29-26(31)18-30(37(6,33)34)24-17-23(35-4)14-15-25(24)36-5/h7-17H,18H2,1-6H3,(H,29,31)