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

Systemtic Name: (2S)-N-hexyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-hexyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-hexyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-hexyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-hexyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionamide Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

Isomeric SMILES

CCCCCCNC(=O)[C@H](C)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

InChI

InChI=1S/C19H32N2O3S/c1-7-8-9-10-11-20-19(22)17(6)21-25(23,24)18-15(4)13(2)12-14(3)16(18)5/h12,17,21H,7-11H2,1-6H3,(H,20,22)/t17-/m0/s1