3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-benzyl-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-25(15-16-7-4-3-5-8-16)22(26)17-9-6-10-19(13-17)30(27,28)24-20-14-18(23)11-12-21(20)29-2/h3-14,24H,15H2,1-2H3