N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-6-26(7-2)30(28,29)21-15-20(14-13-18(21)5)25-22(27)16-24-23(17(3)4)19-11-9-8-10-12-19/h8-15,17,23-24H,6-7,16H2,1-5H3,(H,25,27)/t23-/m0/s1