N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O5S/c27-22(24-14-16-6-10-19(11-7-16)26-23(28)17-8-9-17)18-3-1-5-21(13-18)32(29,30)25-15-20-4-2-12-31-20/h1,3,5-7,10-11,13,17,20,25H,2,4,8-9,12,14-15H2,(H,24,27)(H,26,28)