3-(diethylsulfamoyl)-N-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-keto-2-[(3-methyl-1-phenyl-butyl)amino]ethyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-5-27(6-2)32(30,31)21-14-10-13-20(16-21)24(29)25-17-23(28)26-22(15-18(3)4)19-11-8-7-9-12-19/h7-14,16,18,22H,5-6,15,17H2,1-4H3,(H,25,29)(H,26,28)