N-[1-(4-chlorophenyl)-3-oxidanyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-3-hydroxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-3-hydroxypropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-3-hydroxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-3-hydroxy-propyl]-4-methyl-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO3S/c1-12-2-8-15(9-3-12)22(20,21)18-16(10-11-19)13-4-6-14(17)7-5-13/h2-9,16,18-19H,10-11H2,1H3