N-[1-(4-tert-butylphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C28H34N2O4S/c1-20(22-12-14-23(15-13-22)28(3,4)5)29-27(31)21(2)30(35(6,32)33)24-16-18-26(19-17-24)34-25-10-8-7-9-11-25/h7-21H,1-6H3,(H,29,31)