2-azanyl-3-[4-(dimethylsulfamoyl)phenyl]-5-(4-methoxyphenyl)benzamide

Systemtic Name: 2-azanyl-3-[4-(dimethylsulfamoyl)phenyl]-5-(4-methoxyphenyl)benzamide Openeye Name: 2-amino-3-[4-(dimethylsulfamoyl)phenyl]-5-(4-methoxyphenyl)benzamide CAS Name: 2-amino-3-[4-(dimethylsulfamoyl)phenyl]-5-(4-methoxyphenyl)benzamide IUPAC Name: 2-amino-3-[4-(dimethylsulfamoyl)phenyl]-5-(4-methoxyphenyl)benzamide Traditional Name: 2-amino-3-[4-(dimethylsulfamoyl)phenyl]-5-(4-methoxyphenyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)OC)C(=O)N)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)OC)C(=O)N)N

InChI

InChI=1S/C22H23N3O4S/c1-25(2)30(27,28)18-10-6-15(7-11-18)19-12-16(13-20(21(19)23)22(24)26)14-4-8-17(29-3)9-5-14/h4-13H,23H2,1-3H3,(H2,24,26)