N-[4-(cyclohexylcarbonylamino)phenyl]-4-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[4-(cyclohexylcarbonylamino)phenyl]-4-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[4-(cyclohexanecarbonylamino)phenyl]-4-(cyclopentylsulfamoyl)benzamide CAS Name: N-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-4-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[4-(cyclohexanecarbonylamino)phenyl]-4-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[4-(cyclohexanecarbonylamino)phenyl]-4-(cyclopentylsulfamoyl)benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c29-24(18-6-2-1-3-7-18)26-20-12-14-21(15-13-20)27-25(30)19-10-16-23(17-11-19)33(31,32)28-22-8-4-5-9-22/h10-18,22,28H,1-9H2,(H,26,29)(H,27,30)