3-(diethylsulfamoyl)-N-[2-[methyl-[(2R)-4-methylpentan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[methyl-[(2R)-4-methylpentan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[[(1R)-1,3-dimethylbutyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[methyl-[(2R)-4-methylpentan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[methyl-[(2R)-4-methylpentan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-[[(1R)-1,3-dimethylbutyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)C(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O4S/c1-7-23(8-2)28(26,27)18-11-9-10-17(13-18)20(25)21-14-19(24)22(6)16(5)12-15(3)4/h9-11,13,15-16H,7-8,12,14H2,1-6H3,(H,21,25)/t16-/m1/s1