N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C24H29N3O5S/c1-16(17-6-10-20(11-7-17)27-24(29)18-4-5-18)26-23(28)19-8-12-22(13-9-19)33(30,31)25-15-21-3-2-14-32-21/h6-13,16,18,21,25H,2-5,14-15H2,1H3,(H,26,28)(H,27,29)