N-[4-[(1-butanoylazetidin-3-yl)sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[(1-butanoylazetidin-3-yl)sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[(1-butanoylazetidin-3-yl)sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[1-(1-oxobutyl)-3-azetidinyl]sulfamoyl]-1-naphthalenyl]benzamide IUPAC Name: N-[4-[(1-butanoylazetidin-3-yl)sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[(1-butyrylazetidin-3-yl)sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC(C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCC(=O)N1CC(C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H27N3O4S/c1-3-8-24(29)28-15-18(16-28)27-33(31,32)23-14-13-22(20-11-6-7-12-21(20)23)26-25(30)19-10-5-4-9-17(19)2/h4-7,9-14,18,27H,3,8,15-16H2,1-2H3,(H,26,30)