N-[2-[4-[(2-acetamido-5-methyl-phenyl)sulfamoyl]butylsulfonylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[4-[(2-acetamido-5-methyl-phenyl)sulfamoyl]butylsulfonylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[4-[(2-acetamido-5-methyl-phenyl)sulfamoyl]butylsulfonylamino]-4-methyl-phenyl]acetamide CAS Name: N-[2-[4-[(2-acetamido-5-methylphenyl)sulfamoyl]butylsulfonylamino]-4-methylphenyl]acetamide IUPAC Name: N-[2-[4-[(2-acetamido-5-methylphenyl)sulfamoyl]butylsulfonylamino]-4-methylphenyl]acetamide Traditional Name: N-[2-[4-[(2-acetamido-5-methyl-phenyl)sulfamoyl]butylsulfonylamino]-4-methyl-phenyl]acetamide Formula: C22H30N4O6S2 MolecularWeight: 510.6268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)NS(=O)(=O)CCCCS(=O)(=O)NC2=C(C=CC(=C2)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)NS(=O)(=O)CCCCS(=O)(=O)NC2=C(C=CC(=C2)C)NC(=O)C

InChI

InChI=1S/C22H30N4O6S2/c1-15-7-9-19(23-17(3)27)21(13-15)25-33(29,30)11-5-6-12-34(31,32)26-22-14-16(2)8-10-20(22)24-18(4)28/h7-10,13-14,25-26H,5-6,11-12H2,1-4H3,(H,23,27)(H,24,28)