N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C21H28ClN3O5S MolecularWeight: 469.98212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OC

InChI

InChI=1S/C21H28ClN3O5S/c1-6-30-19-10-7-15(11-20(19)29-5)13-25(4)14-21(26)23-18-12-16(8-9-17(18)22)31(27,28)24(2)3/h7-12H,6,13-14H2,1-5H3,(H,23,26)