N-[2-(3-bromanylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3-bromanylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-bromophenoxy)-5-morpholinosulfonyl-phenyl]cyclobutanecarboxamide CAS Name: N-[2-(3-bromophenoxy)-5-(4-morpholinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-bromophenoxy)-5-morpholin-4-ylsulfonylphenyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-bromophenoxy)-5-morpholinosulfonyl-phenyl]cyclobutanecarboxamide Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H23BrN2O5S/c22-16-5-2-6-17(13-16)29-20-8-7-18(30(26,27)24-9-11-28-12-10-24)14-19(20)23-21(25)15-3-1-4-15/h2,5-8,13-15H,1,3-4,9-12H2,(H,23,25)