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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-[[(2S)-2-phenylbutyl]carbamoyl]propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-[[(2S)-2-phenylbutyl]amino]butan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-[[(2S)-2-phenylbutyl]amino]butan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-[[(2S)-2-phenylbutyl]carbamoyl]propyl]benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)C2=CC=CC=C2

InChI

InChI=1S/C26H37N3O4S/c1-6-20(21-13-10-9-11-14-21)18-27-26(31)24(19(4)5)28-25(30)22-15-12-16-23(17-22)34(32,33)29(7-2)8-3/h9-17,19-20,24H,6-8,18H2,1-5H3,(H,27,31)(H,28,30)/t20-,24+/m1/s1