3-chloranyl-N-[1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S/c1-11-4-9-15(10-16(11)17)22(19,20)18-12(2)13-5-7-14(21-3)8-6-13/h4-10,12,18H,1-3H3