4-[[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]sulfamoyl]-N-methyl-benzamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O3S/c1-4-24(5-2)19(17-8-6-7-9-18(17)21)14-23-28(26,27)16-12-10-15(11-13-16)20(25)22-3/h6-13,19,23H,4-5,14H2,1-3H3,(H,22,25)/t19-/m1/s1