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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-tosylanilino)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-20-11-17-25(18-12-20)33(31,32)29(24-9-7-6-8-10-24)19-26(30)28-21(2)22-13-15-23(16-14-22)27(3,4)5/h6-18,21H,19H2,1-5H3,(H,28,30)