N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4S/c25-20(15-6-10-19(11-7-15)29(27,28)24-17-8-9-17)22-13-14-2-1-3-18(12-14)23-21(26)16-4-5-16/h1-3,6-7,10-12,16-17,24H,4-5,8-9,13H2,(H,22,25)(H,23,26)