3-(cyclopentylsulfamoyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-16-10-11-17(2)21(14-16)32(29,30)24-13-12-23-22(26)18-6-5-9-20(15-18)31(27,28)25-19-7-3-4-8-19/h5-6,9-11,14-15,19,24-25H,3-4,7-8,12-13H2,1-2H3,(H,23,26)