4-chloranyl-N-[(2S)-1-[4-(diethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[4-(diethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[4-(diethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[4-(diethylsulfamoyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[4-(diethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[4-(diethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C20H31ClN4O4S MolecularWeight: 459.00254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H31ClN4O4S/c1-5-24(6-2)30(28,29)25-13-11-23(12-14-25)20(27)18(15(3)4)22-19(26)16-7-9-17(21)10-8-16/h7-10,15,18H,5-6,11-14H2,1-4H3,(H,22,26)/t18-/m0/s1