3-(dimethylsulfamoyl)-5-[(2-ethoxyphenyl)methylamino]-N-methyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-5-[(2-ethoxyphenyl)methylamino]-N-methyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-5-[(2-ethoxyphenyl)methylamino]-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-5-[(2-ethoxyphenyl)methylamino]-N-methyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-5-[(2-ethoxyphenyl)methylamino]-N-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-5-[(2-ethoxybenzyl)amino]-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC(=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=N3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC(=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=N3)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H32N4O4S/c1-6-34-25-13-8-7-11-20(25)18-28-22-15-21(16-23(17-22)35(32,33)29(3)4)26(31)30(5)19(2)24-12-9-10-14-27-24/h7-17,19,28H,6,18H2,1-5H3