4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S/c1-33-24-14-9-20(26(30)28-18-19-6-5-15-27-17-19)16-25(24)35(31,32)29-21-10-12-23(13-11-21)34-22-7-3-2-4-8-22/h2-17,29H,18H2,1H3,(H,28,30)