3-(diethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-(4-isopropylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]benzamide Traditional Name: N-(2-cumidino-2-keto-ethyl)-3-(diethylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H29N3O4S/c1-5-25(6-2)30(28,29)20-9-7-8-18(14-20)22(27)23-15-21(26)24-19-12-10-17(11-13-19)16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,23,27)(H,24,26)