4-chloranyl-N-[[1-[(4-ethanoylphenyl)methyl]cycloheptyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-[(4-ethanoylphenyl)methyl]cycloheptyl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(4-acetylphenyl)methyl]cycloheptyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[1-[(4-acetylphenyl)methyl]cycloheptyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[1-[(4-acetylphenyl)methyl]cycloheptyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[1-(4-acetylbenzyl)cycloheptyl]methyl]-4-chloro-benzenesulfonamide Formula: C23H28ClNO3S MolecularWeight: 433.99132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2(CCCCCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2(CCCCCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClNO3S/c1-18(26)20-8-6-19(7-9-20)16-23(14-4-2-3-5-15-23)17-25-29(27,28)22-12-10-21(24)11-13-22/h6-13,25H,2-5,14-17H2,1H3