N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H30N2O6S/c1-18(20-11-16-24(32-3)25(17-20)33-4)27-26(29)19(2)28(35(5,30)31)21-12-14-23(15-13-21)34-22-9-7-6-8-10-22/h6-19H,1-5H3,(H,27,29)