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

Systemtic Name: N-[2-[[3-(diethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[3-(diethylaminomethyl)anilino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[3-(diethylaminomethyl)anilino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[3-(diethylaminomethyl)anilino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[3-(diethylaminomethyl)anilino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O4S/c1-5-26(6-2)16-17-9-7-11-19(13-17)24-21(27)15-23-22(28)18-10-8-12-20(14-18)31(29,30)25(3)4/h7-14H,5-6,15-16H2,1-4H3,(H,23,28)(H,24,27)