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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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