4-(diethylsulfamoyl)-N-[2-oxidanylidene-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-oxidanylidene-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-oxo-2-[[(1R)-1-(4-pyridyl)ethyl]amino]ethyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[2-oxo-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-oxo-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-keto-2-[[(1R)-1-(4-pyridyl)ethyl]amino]ethyl]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-4-24(5-2)29(27,28)18-8-6-17(7-9-18)20(26)22-14-19(25)23-15(3)16-10-12-21-13-11-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,26)(H,23,25)/t15-/m1/s1