4-chloranyl-3-cycloheptyl-5-[(4-ethanoylphenyl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-cycloheptyl-5-[(4-ethanoylphenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[(4-acetylphenyl)methyl]-4-chloro-3-cycloheptyl-2-methyl-benzenesulfonamide CAS Name: 5-[(4-acetylphenyl)methyl]-4-chloro-3-cycloheptyl-2-methylbenzenesulfonamide IUPAC Name: 5-[(4-acetylphenyl)methyl]-4-chloro-3-cycloheptyl-2-methylbenzenesulfonamide Traditional Name: 5-(4-acetylbenzyl)-4-chloro-3-cycloheptyl-2-methyl-benzenesulfonamide Formula: C23H28ClNO3S MolecularWeight: 433.99132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2CCCCCC2)Cl)CC3=CC=C(C=C3)C(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1C2CCCCCC2)Cl)CC3=CC=C(C=C3)C(=O)C)S(=O)(=O)N

InChI

InChI=1S/C23H28ClNO3S/c1-15-21(29(25,27)28)14-20(13-17-9-11-18(12-10-17)16(2)26)23(24)22(15)19-7-5-3-4-6-8-19/h9-12,14,19H,3-8,13H2,1-2H3,(H2,25,27,28)