N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN[C@H](C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C20H26ClN3O3S/c1-4-24(5-2)28(26,27)19-13-17(11-12-18(19)21)23-20(25)14-22-15(3)16-9-7-6-8-10-16/h6-13,15,22H,4-5,14H2,1-3H3,(H,23,25)/t15-/m1/s1