N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)C

InChI

InChI=1S/C26H31N3O5S/c1-5-29(6-2)35(31,32)25-16-22(12-10-19(25)4)28-26(30)21-11-13-23(24(15-21)33-7-3)34-18-20-9-8-14-27-17-20/h8-17H,5-7,18H2,1-4H3,(H,28,30)