N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C33H34N2O4S MolecularWeight: 554.69906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4S/c1-5-24-14-20-29(21-15-24)35(40(38,39)30-12-7-6-8-13-30)23-31(36)34-28-11-9-10-26(22-28)32(37)25-16-18-27(19-17-25)33(2,3)4/h6-22H,5,23H2,1-4H3,(H,34,36)