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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O6S/c1-27-18-10-8-17(9-11-18)23(30(4,25)26)15-21(24)22-13-5-6-16-7-12-19(28-2)20(14-16)29-3/h7-12,14H,5-6,13,15H2,1-4H3,(H,22,24)