3-(diethylsulfamoyl)-N-[2-[[(2S)-heptan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[[(2S)-heptan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[[(1S)-1-methylhexyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[[(2S)-heptan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[[(2S)-heptan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-keto-2-[[(1S)-1-methylhexyl]amino]ethyl]benzamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O4S/c1-5-8-9-11-16(4)22-19(24)15-21-20(25)17-12-10-13-18(14-17)28(26,27)23(6-2)7-3/h10,12-14,16H,5-9,11,15H2,1-4H3,(H,21,25)(H,22,24)/t16-/m0/s1