3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC(C)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O4S/c1-6-28(7-2)33(31,32)22-15-11-14-21(16-22)24(29)27-23(18(3)4)25(30)26-17-19(5)20-12-9-8-10-13-20/h8-16,18-19,23H,6-7,17H2,1-5H3,(H,26,30)(H,27,29)/t19?,23-/m0/s1