5-bromanyl-N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-[4-[[[(2,2-dimethyl-1-azetidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C22H27BrN4O5S MolecularWeight: 539.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN1NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1(CCN1NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C22H27BrN4O5S/c1-22(2)11-13-27(22)25-21(29)26-33(30,31)17-7-4-15(5-8-17)10-12-24-20(28)18-14-16(23)6-9-19(18)32-3/h4-9,14H,10-13H2,1-3H3,(H,24,28)(H2,25,26,29)