2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-(3-p-phenetylpropyl)acetamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H31N3O6S2/c1-5-31-20-12-8-18(9-13-20)7-6-16-23-22(26)17-25(32(4,27)28)19-10-14-21(15-11-19)33(29,30)24(2)3/h8-15H,5-7,16-17H2,1-4H3,(H,23,26)