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

Systemtic Name: N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2,5-dimethoxy-benzamide Openeye Name: N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2,5-dimethoxy-benzamide CAS Name: N-[2-[4-[[[(2,2-dimethyl-1-azetidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2,5-dimethoxybenzamide IUPAC Name: N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2,5-dimethoxybenzamide Traditional Name: N-[2-[4-[(2,2-dimethylazetidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2,5-dimethoxy-benzamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O6S/c1-23(2)12-14-27(23)25-22(29)26-34(30,31)18-8-5-16(6-9-18)11-13-24-21(28)19-15-17(32-3)7-10-20(19)33-4/h5-10,15H,11-14H2,1-4H3,(H,24,28)(H2,25,26,29)