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

Systemtic Name: 3-chloranyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-3-chloro-benzenesulfonamide CAS Name: 3-chloro-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-3-chloro-benzenesulfonamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO3S/c22-20-7-4-8-21(13-20)27(24,25)23-14-17-9-11-19(12-10-17)16-26-15-18-5-2-1-3-6-18/h1-13,23H,14-16H2