N-[4-[3-methylbutyl-(2,4,6-trimethylphenyl)sulfonyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-methylbutyl-(2,4,6-trimethylphenyl)sulfonyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopentyl-(2,4,6-trimethylphenyl)sulfonyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-methylbutyl-(2,4,6-trimethylphenyl)sulfonylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-methylbutyl-(2,4,6-trimethylphenyl)sulfonylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isoamyl(mesitylsulfonyl)sulfamoyl]phenyl]acetamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC(C)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC(C)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H30N2O5S2/c1-15(2)11-12-24(31(28,29)22-17(4)13-16(3)14-18(22)5)30(26,27)21-9-7-20(8-10-21)23-19(6)25/h7-10,13-15H,11-12H2,1-6H3,(H,23,25)