3-(methylsulfonylamino)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(4-phenoxyphenyl)benzamide CAS Name: 3-(methanesulfonamido)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(4-phenoxyphenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-27(24,25)22-17-7-5-6-15(14-17)20(23)21-16-10-12-19(13-11-16)26-18-8-3-2-4-9-18/h2-14,22H,1H3,(H,21,23)