4-chloranyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-sulfamoyl-benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-4-chloro-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-sulfamoylbenzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-4-chloro-3-sulfamoyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H21ClN2O4S/c23-20-11-10-17(12-21(20)30(24,27)28)22(26)25-13-18-8-4-5-9-19(18)15-29-14-16-6-2-1-3-7-16/h1-12H,13-15H2,(H,25,26)(H2,24,27,28)