N-(3-bicyclo[2.2.1]heptanyl)-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-2-methyl-N-norbornan-2-yl-benzamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: 3-(methanesulfonamido)-2-methyl-N-(2-norbornyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2CC3CCC2C3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2CC3CCC2C3

InChI

InChI=1S/C16H22N2O3S/c1-10-13(4-3-5-14(10)18-22(2,20)21)16(19)17-15-9-11-6-7-12(15)8-11/h3-5,11-12,15,18H,6-9H2,1-2H3,(H,17,19)