N-[3-chloranyl-1-(phenylcarbonyl)cyclohexyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-1-(phenylcarbonyl)cyclohexyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(1-benzoyl-3-chloro-cyclohexyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-benzoyl-3-chlorocyclohexyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-benzoyl-3-chlorocyclohexyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzoyl-3-chloro-cyclohexyl)-4-methoxy-benzenesulfonamide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC(C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC(C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO4S/c1-26-17-9-11-18(12-10-17)27(24,25)22-20(13-5-8-16(21)14-20)19(23)15-6-3-2-4-7-15/h2-4,6-7,9-12,16,22H,5,8,13-14H2,1H3