4-morpholin-4-ylsulfonyl-N-[2-oxidanyl-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-morpholin-4-ylsulfonyl-N-[2-oxidanyl-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide Openeye Name: N-[2-hydroxy-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-hydroxy-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-hydroxy-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-hydroxy-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-morpholinosulfonyl-benzamide Formula: C23H28N4O7S2 MolecularWeight: 536.62102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O7S2/c28-21-10-9-19(35(30,31)26-22-4-2-1-3-11-24-22)16-20(21)25-23(29)17-5-7-18(8-6-17)36(32,33)27-12-14-34-15-13-27/h5-10,16,28H,1-4,11-15H2,(H,24,26)(H,25,29)