N-[1-(3-chlorophenyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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