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

Systemtic Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[[2-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4S/c1-5-27(6-2)17-20-11-8-7-10-19(20)15-24-22(28)16-25-23(29)18-12-9-13-21(14-18)32(30,31)26(3)4/h7-14H,5-6,15-17H2,1-4H3,(H,24,28)(H,25,29)