2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C24H33N3O6S2/c1-4-26(5-2)35(31,32)22-12-13-23(19(3)16-22)33-18-24(28)25-17-20-8-10-21(11-9-20)34(29,30)27-14-6-7-15-27/h8-13,16H,4-7,14-15,17-18H2,1-3H3,(H,25,28)