N-(4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-3-chloro-2-hydroxy-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-chloro-3-hydroxy-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-3-hydroxy-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-3-chloro-2-hydroxy-propyl)-4-methyl-benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(CCl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(CCl)O

InChI

InChI=1S/C17H20ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16-17,19-20H,11-12H2,1H3