5-bromanyl-N-[2-[4-[(3,3-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[4-[(3,3-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-[4-[(3,3-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-[4-[[[(3,3-dimethyl-1-azetidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-[4-[(3,3-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-[4-[(3,3-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(CN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1(CN(C1)NC(=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)13-27(14-22)25-21(29)26-33(30,31)17-7-4-15(5-8-17)10-11-24-20(28)18-12-16(23)6-9-19(18)32-3/h4-9,12H,10-11,13-14H2,1-3H3,(H,24,28)(H2,25,26,29)