N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[[2-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N4O4S/c1-24(2)15-18-9-6-5-8-17(18)13-22-20(26)14-23-21(27)16-10-7-11-19(12-16)30(28,29)25(3)4/h5-12H,13-15H2,1-4H3,(H,22,26)(H,23,27)