N-[3-(3,4-dimethoxyphenyl)propyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C26H30N2O6S/c1-32-24-16-15-20(18-25(24)33-2)10-9-17-27-26(29)19-28(35(3,30)31)22-13-7-8-14-23(22)34-21-11-5-4-6-12-21/h4-8,11-16,18H,9-10,17,19H2,1-3H3,(H,27,29)