(2S)-2-(methylsulfonylamino)-N-octadecyl-3-phenylmethoxy-propanamide

Systemtic Name: (2S)-2-(methylsulfonylamino)-N-octadecyl-3-phenylmethoxy-propanamide Openeye Name: (2S)-3-benzyloxy-2-(methanesulfonamido)-N-octadecyl-propanamide CAS Name: (2S)-2-(methanesulfonamido)-N-octadecyl-3-phenylmethoxypropanamide IUPAC Name: (2S)-2-(methanesulfonamido)-N-octadecyl-3-phenylmethoxypropanamide Traditional Name: (2S)-3-benzoxy-2-(methanesulfonamido)-N-stearyl-propionamide Formula: C29H52N2O4S MolecularWeight: 524.79918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(COCC1=CC=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H](COCC1=CC=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C29H52N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-29(32)28(31-36(2,33)34)26-35-25-27-22-19-18-20-23-27/h18-20,22-23,28,31H,3-17,21,24-26H2,1-2H3,(H,30,32)/t28-/m0/s1