3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(3-phenylmethoxypropylamino)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(3-phenylmethoxypropylamino)ethyl]benzamide Openeye Name: N-[2-(3-benzyloxypropylamino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]benzamide Traditional Name: N-[2-(3-benzoxypropylamino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O5S/c1-24(2)30(27,28)19-11-6-10-18(14-19)21(26)23-15-20(25)22-12-7-13-29-16-17-8-4-3-5-9-17/h3-6,8-11,14H,7,12-13,15-16H2,1-2H3,(H,22,25)(H,23,26)