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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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