N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C25H37N3O5S MolecularWeight: 491.64338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC)CC2=CC(=C(C=C2)OCC)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC)CC2=CC(=C(C=C2)OCC)OC)C

InChI

InChI=1S/C25H37N3O5S/c1-7-27(17-20-12-14-22(33-10-4)23(15-20)32-6)18-25(29)26-21-13-11-19(5)24(16-21)34(30,31)28(8-2)9-3/h11-16H,7-10,17-18H2,1-6H3,(H,26,29)