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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[2-(4-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)NCCC2=CC=C(C=C2)Cl)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)Cl)OCCOC

InChI

InChI=1S/C18H22ClNO4S/c1-14-13-17(7-8-18(14)24-12-11-23-2)25(21,22)20-10-9-15-3-5-16(19)6-4-15/h3-8,13,20H,9-12H2,1-2H3