N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-glutarimidophenyl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C22H23N3O5S/c26-20-5-2-6-21(27)25(20)18-11-9-17(10-12-18)24-22(28)16-3-1-4-19(13-16)31(29,30)23-14-15-7-8-15/h1,3-4,9-13,15,23H,2,5-8,14H2,(H,24,28)