(2R)-2-acetamido-N-(3-butoxypropyl)-3-(4-phenoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-(3-butoxypropyl)-3-(4-phenoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-N-(3-butoxypropyl)-3-(4-phenoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-2-acetamido-N-(3-butoxypropyl)-3-[(4-phenoxyphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-(3-butoxypropyl)-3-(4-phenoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-N-(3-butoxypropyl)-3-[(4-phenoxyphenyl)thio]propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(CSC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCCOCCCNC(=O)[C@H](CSC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H32N2O4S/c1-3-4-16-29-17-8-15-25-24(28)23(26-19(2)27)18-31-22-13-11-21(12-14-22)30-20-9-6-5-7-10-20/h5-7,9-14,23H,3-4,8,15-18H2,1-2H3,(H,25,28)(H,26,27)/t23-/m0/s1