N-[3-methyl-4-[2-methylpropyl(4-phenylbutyl)sulfamoyl]-2-methylsulfonyl-phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[2-methylpropyl(4-phenylbutyl)sulfamoyl]-2-methylsulfonyl-phenyl]ethanamide Openeye Name: N-[4-[isobutyl(4-phenylbutyl)sulfamoyl]-3-methyl-2-methylsulfonyl-phenyl]acetamide CAS Name: N-[3-methyl-4-[2-methylpropyl(4-phenylbutyl)sulfamoyl]-2-methylsulfonylphenyl]acetamide IUPAC Name: N-[3-methyl-4-[2-methylpropyl(4-phenylbutyl)sulfamoyl]-2-methylsulfonylphenyl]acetamide Traditional Name: N-[4-[isobutyl(4-phenylbutyl)sulfamoyl]-2-mesyl-3-methyl-phenyl]acetamide Formula: C24H34N2O5S2 MolecularWeight: 494.66716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)C)NC(=O)C)S(=O)(=O)N(CCCCC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)C)NC(=O)C)S(=O)(=O)N(CCCCC2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C24H34N2O5S2/c1-18(2)17-26(16-10-9-13-21-11-7-6-8-12-21)33(30,31)23-15-14-22(25-20(4)27)24(19(23)3)32(5,28)29/h6-8,11-12,14-15,18H,9-10,13,16-17H2,1-5H3,(H,25,27)