N-[2-[2-[(3-chlorophenyl)sulfonylamino]ethanoylamino]cyclohexyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-[2-[(3-chlorophenyl)sulfonylamino]ethanoylamino]cyclohexyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[[2-[(3-chlorophenyl)sulfonylamino]acetyl]amino]cyclohexyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[[2-[(3-chlorophenyl)sulfonylamino]-1-oxoethyl]amino]cyclohexyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-[[2-[(3-chlorophenyl)sulfonylamino]acetyl]amino]cyclohexyl]-4-sulfamoylbenzamide Traditional Name: N-[2-[[2-[(3-chlorophenyl)sulfonylamino]acetyl]amino]cyclohexyl]-4-sulfamoyl-benzamide Formula: C21H25ClN4O6S2 MolecularWeight: 529.0294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C(C1)NC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H25ClN4O6S2/c22-15-4-3-5-17(12-15)34(31,32)24-13-20(27)25-18-6-1-2-7-19(18)26-21(28)14-8-10-16(11-9-14)33(23,29)30/h3-5,8-12,18-19,24H,1-2,6-7,13H2,(H,25,27)(H,26,28)(H2,23,29,30)