[(9R)-9-benzamido-7-(phenylsulfonyl)tridec-1-en-6-yl] ethanoate

Systemtic Name: [(9R)-9-benzamido-7-(phenylsulfonyl)tridec-1-en-6-yl] ethanoate Openeye Name: [(4R)-4-benzamido-2-(benzenesulfonyl)-1-pent-4-enyl-octyl] acetate CAS Name: acetic acid [(9R)-9-benzamido-7-(benzenesulfonyl)tridec-1-en-6-yl] ester IUPAC Name: [(9R)-9-benzamido-7-(benzenesulfonyl)tridec-1-en-6-yl] acetate Traditional Name: acetic acid 1-[(3R)-3-benzamido-1-besyl-heptyl]hex-5-enyl ester Formula: C28H37NO5S MolecularWeight: 499.66208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C(CCCC=C)OC(=O)C)S(=O)(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](CC(C(CCCC=C)OC(=O)C)S(=O)(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H37NO5S/c1-4-6-10-20-26(34-22(3)30)27(35(32,33)25-18-13-9-14-19-25)21-24(17-7-5-2)29-28(31)23-15-11-8-12-16-23/h4,8-9,11-16,18-19,24,26-27H,1,5-7,10,17,20-21H2,2-3H3,(H,29,31)/t24-,26?,27?/m1/s1