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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-(3,4-dimethoxyphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O7S/c1-28-18-10-8-16(13-20(18)30-3)7-6-12-23-22(25)15-24(32(5,26)27)17-9-11-19(29-2)21(14-17)31-4/h8-11,13-14H,6-7,12,15H2,1-5H3,(H,23,25)