N-[5-chloranyl-2-[(phenylmethyl)amino]phenyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[5-chloranyl-2-[(phenylmethyl)amino]phenyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(benzylamino)-5-chloro-phenyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-[(phenylmethyl)amino]phenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(benzylamino)-5-chlorophenyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(benzylamino)-5-chloro-phenyl]-4-(dimethylsulfamoyl)benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O3S/c1-26(2)30(28,29)19-11-8-17(9-12-19)22(27)25-21-14-18(23)10-13-20(21)24-15-16-6-4-3-5-7-16/h3-14,24H,15H2,1-2H3,(H,25,27)