3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]propyl]benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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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)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C26H37N3O4S/c1-6-29(7-2)34(32,33)23-15-11-14-22(18-23)25(30)28-24(19(3)4)26(31)27-20(5)16-17-21-12-9-8-10-13-21/h8-15,18-20,24H,6-7,16-17H2,1-5H3,(H,27,31)(H,28,30)/t20-,24+/m1/s1