N-[1-(2-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2Cl)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2Cl)OCCOC

InChI

InChI=1S/C18H22ClNO4S/c1-13-12-15(8-9-18(13)24-11-10-23-3)25(21,22)20-14(2)16-6-4-5-7-17(16)19/h4-9,12,14,20H,10-11H2,1-3H3