4-chloranyl-N-[(3-methoxyphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3-methoxyphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-m-anisyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-29-19-9-5-8-17(12-19)14-24-22(26)18-10-11-20(23)21(13-18)30(27,28)25-15-16-6-3-2-4-7-16/h2-13,25H,14-15H2,1H3,(H,24,26)