N-[4-methyl-3-(phenylsulfonylamino)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c1-15-10-11-19(14-21(15)25-30(28,29)20-8-3-2-4-9-20)24-23(27)18-12-16-6-5-7-17(13-18)22(16)26/h2-4,8-11,14,16-18,25H,5-7,12-13H2,1H3,(H,24,27)