2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(2,5-dimethoxy-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-2,5-dimethoxy-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O6S/c1-5-15-31-21-11-7-6-9-18(21)10-8-14-24-23(26)17-25(32(4,27)28)20-16-19(29-2)12-13-22(20)30-3/h6-7,9,11-13,16H,5,8,10,14-15,17H2,1-4H3,(H,24,26)