N-[1-(2,4-dimethylphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C26H30N2O4S/c1-18-11-16-25(19(2)17-18)20(3)27-26(29)21(4)28(33(5,30)31)22-12-14-24(15-13-22)32-23-9-7-6-8-10-23/h6-17,20-21H,1-5H3,(H,27,29)