N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C22H30ClN3O3S MolecularWeight: 452.0099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O3S/c1-5-26(6-2)30(28,29)18-12-13-19(23)20(14-18)25-21(27)15-24-22(16(3)4)17-10-8-7-9-11-17/h7-14,16,22,24H,5-6,15H2,1-4H3,(H,25,27)/t22-/m0/s1