4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-phenoxybenzyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-25(29-2)31(27,28)21-14-17(11-12-20(21)23)22(26)24-15-16-7-6-10-19(13-16)30-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,24,26)