3-chloranyl-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-methoxyethoxy)benzyl]-2-methyl-benzenesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C17H20ClNO4S/c1-13-16(18)4-3-5-17(13)24(20,21)19-12-14-6-8-15(9-7-14)23-11-10-22-2/h3-9,19H,10-12H2,1-2H3