N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[2-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethyl-N-tosyl-anilino)acetamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H36N2O3S/c1-7-23-10-8-9-11-27(23)31(35(33,34)26-18-12-21(2)13-19-26)20-28(32)30-22(3)24-14-16-25(17-15-24)29(4,5)6/h8-19,22H,7,20H2,1-6H3,(H,30,32)