N-[1-(4-chlorophenyl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(C)C2=CC=C(C=C2)Cl)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC(C)C2=CC=C(C=C2)Cl)C)C)OC

InChI

InChI=1S/C18H22ClNO3S/c1-11-10-17(23-5)12(2)13(3)18(11)24(21,22)20-14(4)15-6-8-16(19)9-7-15/h6-10,14,20H,1-5H3