N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-homoveratryl-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O6S/c1-19(26(29)27-17-16-20-10-15-24(32-2)25(18-20)33-3)28(35(4,30)31)21-11-13-23(14-12-21)34-22-8-6-5-7-9-22/h5-15,18-19H,16-17H2,1-4H3,(H,27,29)