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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OCCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OCCOC)Cl

InChI

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