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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-(2-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[3-(2-methoxyphenyl)propyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(2-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(2-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-[3-(2-methoxyphenyl)propyl]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=CC=C2OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OC)S(=O)(=O)C)OC

InChI

InChI=1S/C21H28N2O6S/c1-27-17-11-12-18(20(14-17)29-3)23(30(4,25)26)15-21(24)22-13-7-9-16-8-5-6-10-19(16)28-2/h5-6,8,10-12,14H,7,9,13,15H2,1-4H3,(H,22,24)