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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O6S/c1-5-30-19-11-9-18(10-12-19)24(31(4,26)27)16-22(25)23-14-6-7-17-8-13-20(28-2)21(15-17)29-3/h8-13,15H,5-7,14,16H2,1-4H3,(H,23,25)