2-acetamido-N-heptyl-3-(4-phenoxyphenyl)sulfanyl-propanamide

Systemtic Name: 2-acetamido-N-heptyl-3-(4-phenoxyphenyl)sulfanyl-propanamide Openeye Name: 2-acetamido-N-heptyl-3-(4-phenoxyphenyl)sulfanyl-propanamide CAS Name: 2-acetamido-N-heptyl-3-[(4-phenoxyphenyl)thio]propanamide IUPAC Name: 2-acetamido-N-heptyl-3-(4-phenoxyphenyl)sulfanylpropanamide Traditional Name: 2-acetamido-N-heptyl-3-[(4-phenoxyphenyl)thio]propionamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-3-4-5-6-10-17-25-24(28)23(26-19(2)27)18-30-22-15-13-21(14-16-22)29-20-11-8-7-9-12-20/h7-9,11-16,23H,3-6,10,17-18H2,1-2H3,(H,25,28)(H,26,27)