N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CCOC2=CC=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CCOC2=CC=CC=C2)OC

InChI

InChI=1S/C20H27N3O5S/c1-22(2)29(25,26)19-14-16(10-11-18(19)27-4)21-20(24)15-23(3)12-13-28-17-8-6-5-7-9-17/h5-11,14H,12-13,15H2,1-4H3,(H,21,24)