N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-20(21-15-17-22(18-16-21)27(2,3)4)28-26(30)19-29(24-13-9-10-14-25(24)33-5)34(31,32)23-11-7-6-8-12-23/h6-18,20H,19H2,1-5H3,(H,28,30)