N-(5-chloranyl-1-phenyl-pentyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-1-phenyl-pentyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-1-phenyl-pentyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-1-phenylpentyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-1-phenylpentyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-1-phenyl-pentyl)-4-methyl-benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCl)C2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO2S/c1-15-10-12-17(13-11-15)23(21,22)20-18(9-5-6-14-19)16-7-3-2-4-8-16/h2-4,7-8,10-13,18,20H,5-6,9,14H2,1H3