N-(3-bicyclo[2.2.1]heptanyl)-2-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-norbornan-2-yl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-bicyclo[2.2.1]heptanyl)-2-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-bicyclo[2.2.1]heptanyl)-2-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-(2-norbornyl)benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2CC1CC2NC(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-18-12-15(23-27(25,26)16-4-2-1-3-5-16)8-9-17(18)20(24)22-19-11-13-6-7-14(19)10-13/h1-5,8-9,12-14,19,23H,6-7,10-11H2,(H,22,24)