N-(3-bicyclo[2.2.1]heptanyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-norbornan-2-yl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(3-bicyclo[2.2.1]heptanyl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-bicyclo[2.2.1]heptanyl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-(2-norbornyl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC3CCC2C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC3CCC2C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-14-7-9-17(21(24)22-20-12-15-8-10-16(20)11-15)13-19(14)23-27(25,26)18-5-3-2-4-6-18/h2-7,9,13,15-16,20,23H,8,10-12H2,1H3,(H,22,24)