(2S)-N-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=CC=C2)C)C

InChI

InChI=1S/C19H24N2O3S/c1-12-11-13(2)15(4)18(14(12)3)25(23,24)21-16(5)19(22)20-17-9-7-6-8-10-17/h6-11,16,21H,1-5H3,(H,20,22)/t16-/m0/s1